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

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

CCC(C(=O)NC1=CC=C(C=C1)C2=NN=CN2C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NN=CN2C)N

InChI

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