N-(4-aminophenyl)-4-azanyl-benzamide; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; 5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-amino-N-(4-aminophenyl)benzamide; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; 5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H13N3O.C11H12N2O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h1-8H,14-15H2,(H,16,17);3-7,12H,1-2H3