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

Systemtic Name: N-(2-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(2-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=C(C(=C1)N)NC(=O)CCCN2C=NC=N2

Isomeric SMILES

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

InChI

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