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

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

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide
Formula: C23H22N6O
MolecularWeight: 398.46038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N6O/c1-15(18-10-6-4-7-11-18)24-27-23(30)21-14-20(25-26-21)22-16(2)28-29(17(22)3)19-12-8-5-9-13-19/h4-14H,1-3H3,(H,25,26)(H,27,30)/b24-15+


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