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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(2-amino-4-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=CC(=C(C=C1)NC(=O)CCCN2C=NC=N2)N

Isomeric SMILES

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

InChI

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