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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(m-tolyl)-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)-N-phenethyl-triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O/c1-13-6-5-9-15(12-13)23-17(19)16(21-22-23)18(24)20-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11,19H2,1H3,(H,20,24)