N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN2C=NC=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN2C=NC=N2)N

InChI

InChI=1S/C12H15N5O/c13-10-3-1-4-11(7-10)16-12(18)5-2-6-17-9-14-8-15-17/h1,3-4,7-9H,2,5-6,13H2,(H,16,18)