2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-diphenyl-guanidine

Systemtic Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-diphenyl-guanidine Openeye Name: 2-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-1,3-diphenyl-guanidine CAS Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-1,3-diphenylguanidine IUPAC Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-1,3-diphenylguanidine Traditional Name: 2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-1,3-diphenyl-guanidine Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CN=C(NC3=CC=CC=C3)NC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CN=C(NC3=CC=CC=C3)NC4=CC=CC=C4)C(=N2)C

InChI

InChI=1S/C25H23N5O/c1-18-13-15-22(16-14-18)30-24(31)23(19(2)29-30)17-26-25(27-20-9-5-3-6-10-20)28-21-11-7-4-8-12-21/h3-17H,1-2H3,(H2,26,27,28)