N-(1-azanyl-3-phenyl-propan-2-yl)-3-bromanyl-4-(2-methylpyrazol-3-yl)benzamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-bromanyl-4-(2-methylpyrazol-3-yl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-bromo-4-(2-methylpyrazol-3-yl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-bromo-4-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-bromo-4-(2-methylpyrazol-3-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-bromo-4-(2-methylpyrazol-3-yl)benzamide Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O/c1-25-19(9-10-23-25)17-8-7-15(12-18(17)21)20(26)24-16(13-22)11-14-5-3-2-4-6-14/h2-10,12,16H,11,13,22H2,1H3,(H,24,26)