N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-13-19(15-8-6-5-7-9-15)23-24-20(13)21(26)25-22-14(2)16-10-11-17(27-3)18(12-16)28-4/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-14-