3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(3-aminophenyl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C13H16N4O/c1-17-9-12(8-15-17)16-13(18)6-5-10-3-2-4-11(14)7-10/h2-4,7-9H,5-6,14H2,1H3,(H,16,18)