4-(5-methylpyrazol-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

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