(3-methyl-5-phenylazanyl-pyrazol-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-5-phenylazanyl-pyrazol-1-yl)-phenyl-methanone Openeye Name: (5-anilino-3-methyl-pyrazol-1-yl)-phenyl-methanone CAS Name: (5-anilino-3-methyl-1-pyrazolyl)-phenylmethanone IUPAC Name: (5-anilino-3-methylpyrazol-1-yl)-phenylmethanone Traditional Name: (5-anilino-3-methyl-pyrazol-1-yl)-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13-12-16(18-15-10-6-3-7-11-15)20(19-13)17(21)14-8-4-2-5-9-14/h2-12,18H,1H3