N-(3-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2C=NC=N2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=NC=N2)N

InChI

InChI=1S/C13H17N5O/c1-10-11(14)4-2-5-12(10)17-13(19)6-3-7-18-9-15-8-16-18/h2,4-5,8-9H,3,6-7,14H2,1H3,(H,17,19)