N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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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=C(C=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O3/c1-15-23(16(2)30(29-15)18-8-6-5-7-9-18)20-13-21(27-26-20)24(31)28-25-14-17-12-19(32-3)10-11-22(17)33-4/h5-14H,1-4H3,(H,26,27)(H,28,31)/b25-14+