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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

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