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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-isopropyl-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)-N-propan-2-yltriazole-4-carboxamide Traditional Name: 5-amino-N-isopropyl-1-(m-tolyl)triazole-4-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC(C)C)N

InChI

InChI=1S/C13H17N5O/c1-8(2)15-13(19)11-12(14)18(17-16-11)10-6-4-5-9(3)7-10/h4-8H,14H2,1-3H3,(H,15,19)