N-(3-azanyl-4-chloranyl-phenyl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-pyrazol-1-yl-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-pyrazol-1-yl-butyramide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CN(N=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H15ClN4O/c14-11-5-4-10(9-12(11)15)17-13(19)3-1-7-18-8-2-6-16-18/h2,4-6,8-9H,1,3,7,15H2,(H,17,19)