N-(4-azanyl-2-methoxy-phenyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2C=NC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C12H15N5O2/c1-19-11-6-9(13)2-3-10(11)16-12(18)4-5-17-8-14-7-15-17/h2-3,6-8H,4-5,13H2,1H3,(H,16,18)