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

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-4-7-16(10-14(13)2)18-11-19(23-22-18)20(25)24-21-12-15-5-8-17(26-3)9-6-15/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-12+