4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-benzyl-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-11-17(22)21(20-13)16-9-7-15(8-10-16)18(23)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,23)