N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]phenyl]-4-methoxy-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H22N4O2/c1-16-3-11-20(12-4-16)28-23(25)15-22(27-28)17-5-9-19(10-6-17)26-24(29)18-7-13-21(30-2)14-8-18/h3-15H,25H2,1-2H3,(H,26,29)