N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N4O3/c1-13-6-7-17(10-14(13)2)18-12-19(25-24-18)22(27)26-23-15(3)16-8-9-20(28-4)21(11-16)29-5/h6-12H,1-5H3,(H,24,25)(H,26,27)/b23-15+