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N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
Formula: C24H25N7O
MolecularWeight: 427.5016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C24H25N7O/c1-16-23(17(2)31(29-16)20-8-6-5-7-9-20)21-14-22(27-26-21)24(32)28-25-15-18-10-12-19(13-11-18)30(3)4/h5-15H,1-4H3,(H,26,27)(H,28,32)/b25-15+


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