(4-aminophenyl)-(3-methyl-5-phenylazanyl-pyrazol-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(3-methyl-5-phenylazanyl-pyrazol-1-yl)methanone Openeye Name: (4-aminophenyl)-(5-anilino-3-methyl-pyrazol-1-yl)methanone CAS Name: (4-aminophenyl)-(5-anilino-3-methyl-1-pyrazolyl)methanone IUPAC Name: (4-aminophenyl)-(5-anilino-3-methylpyrazol-1-yl)methanone Traditional Name: (4-aminophenyl)-(5-anilino-3-methyl-pyrazol-1-yl)methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N4O/c1-12-11-16(19-15-5-3-2-4-6-15)21(20-12)17(22)13-7-9-14(18)10-8-13/h2-11,19H,18H2,1H3