N-[(E)-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-3,4-dimethoxy-aniline

Systemtic Name: N-[(E)-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-3,4-dimethoxy-aniline Openeye Name: N-[(E)-[5-imino-3-methyl-1-(p-tolyl)pyrazol-4-ylidene]amino]-3,4-dimethoxy-aniline CAS Name: N-[(E)-[5-imino-3-methyl-1-(4-methylphenyl)-4-pyrazolylidene]amino]-3,4-dimethoxyaniline IUPAC Name: N-[(E)-[5-imino-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[(E)-[5-imino-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]amino]amine Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NNC3=CC(=C(C=C3)OC)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)/C(=N/NC3=CC(=C(C=C3)OC)OC)/C(=N2)C

InChI

InChI=1S/C19H21N5O2/c1-12-5-8-15(9-6-12)24-19(20)18(13(2)23-24)22-21-14-7-10-16(25-3)17(11-14)26-4/h5-11,20-21H,1-4H3/b20-19?,22-18+