N-(2-aminophenyl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(2-aminophenyl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(2-aminophenyl)-4-pyrazol-1-yl-butanamide CAS Name: N-(2-aminophenyl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(2-aminophenyl)-4-pyrazol-1-yl-butyramide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c14-11-5-1-2-6-12(11)16-13(18)7-3-9-17-10-4-8-15-17/h1-2,4-6,8,10H,3,7,9,14H2,(H,16,18)