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

Systemtic Name: (5-methyl-3-phenylazanyl-1H-pyrazol-4-yl)-phenyl-methanone Openeye Name: (3-anilino-5-methyl-1H-pyrazol-4-yl)-phenyl-methanone CAS Name: (3-anilino-5-methyl-1H-pyrazol-4-yl)-phenylmethanone IUPAC Name: (3-anilino-5-methyl-1H-pyrazol-4-yl)-phenylmethanone Traditional Name: (3-anilino-5-methyl-1H-pyrazol-4-yl)-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-15(16(21)13-8-4-2-5-9-13)17(20-19-12)18-14-10-6-3-7-11-14/h2-11H,1H3,(H2,18,19,20)