N-(1-azanyl-3-phenyl-propan-2-yl)-3-(2-methylpyrazol-3-yl)benzamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-(2-methylpyrazol-3-yl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-(2-methylpyrazol-3-yl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-(2-methylpyrazol-3-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-(2-methylpyrazol-3-yl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)CN

InChI

InChI=1S/C20H22N4O/c1-24-19(10-11-22-24)16-8-5-9-17(13-16)20(25)23-18(14-21)12-15-6-3-2-4-7-15/h2-11,13,18H,12,14,21H2,1H3,(H,23,25)