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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)CCCN

InChI

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