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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN)N2C=NN=C2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN)N2C=NN=C2

InChI

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