[(Z)-[azanyl(phenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12-7-9-13(10-8-12)15-11-16(21-20-15)18(23)24-22-17(19)14-5-3-2-4-6-14/h2-11H,1H3,(H2,19,22)(H,20,21)