5-azanyl-1-(4-methylphenyl)-N-[(2R)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-[(2R)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[(2R)-2-phenylpropyl]-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-[(2R)-2-phenylpropyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N-[(2R)-2-phenylpropyl]triazole-4-carboxamide Traditional Name: 5-amino-N-[(2R)-2-phenylpropyl]-1-(p-tolyl)triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC(C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC[C@H](C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O/c1-13-8-10-16(11-9-13)24-18(20)17(22-23-24)19(25)21-12-14(2)15-6-4-3-5-7-15/h3-11,14H,12,20H2,1-2H3,(H,21,25)/t14-/m0/s1