N-(3-aminophenyl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(3-aminophenyl)-4-pyrazol-1-yl-butanamide CAS Name: N-(3-aminophenyl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(3-aminophenyl)-4-pyrazol-1-yl-butyramide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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