N-(3-azanyl-4-methoxy-phenyl)-3-pyrazol-1-yl-propanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3-pyrazol-1-yl-propanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3-pyrazol-1-yl-propanamide CAS Name: N-(3-amino-4-methoxyphenyl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3-pyrazol-1-ylpropanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3-pyrazol-1-yl-propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-19-12-4-3-10(9-11(12)14)16-13(18)5-8-17-7-2-6-15-17/h2-4,6-7,9H,5,8,14H2,1H3,(H,16,18)