N-(1-azanyl-3-phenyl-propan-2-yl)-3-chloranyl-5-(2-methylpyrazol-3-yl)benzamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-chloranyl-5-(2-methylpyrazol-3-yl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-5-(2-methylpyrazol-3-yl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-chloro-5-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-chloro-5-(2-methylpyrazol-3-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-chloro-5-(2-methylpyrazol-3-yl)benzamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-25-19(7-8-23-25)15-10-16(12-17(21)11-15)20(26)24-18(13-22)9-14-5-3-2-4-6-14/h2-8,10-12,18H,9,13,22H2,1H3,(H,24,26)