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

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-methyl-4-(2-methylpyrazol-3-yl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-methyl-4-(2-methylpyrazol-3-yl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-methyl-4-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-methyl-4-(2-methylpyrazol-3-yl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-methyl-4-(2-methylpyrazol-3-yl)benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CN)C3=CC=NN3C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CN)C3=CC=NN3C

InChI

InChI=1S/C21H24N4O/c1-15-12-17(8-9-19(15)20-10-11-23-25(20)2)21(26)24-18(14-22)13-16-6-4-3-5-7-16/h3-12,18H,13-14,22H2,1-2H3,(H,24,26)