N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxy-benzamide CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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