4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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