N-(5-chloranyl-2-methoxy-phenyl)-3-pyrazol-1-yl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrazol-1-yl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrazol-1-yl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-pyrazol-1-ylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrazol-1-yl-butyramide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)N2C=CC=N2

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)N2C=CC=N2

InChI

InChI=1S/C14H16ClN3O2/c1-10(18-7-3-6-16-18)8-14(19)17-12-9-11(15)4-5-13(12)20-2/h3-7,9-10H,8H2,1-2H3,(H,17,19)