N-(3-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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