N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC=C3

InChI

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