5-azanyl-1-(4-methylphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(p-tolyl)triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O/c1-12-7-9-14(10-8-12)22-16(18)15(20-21-22)17(23)19-11-13-5-3-2-4-6-13/h2-10H,11,18H2,1H3,(H,19,23)