N-(5-azanyl-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=NC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=NC=N2

InChI

InChI=1S/C13H17N5O2/c1-20-12-5-4-10(14)7-11(12)17-13(19)3-2-6-18-9-15-8-16-18/h4-5,7-9H,2-3,6,14H2,1H3,(H,17,19)