N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-butanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-butanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-phenylbutanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-phenylbutanamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-3-22(19-11-6-4-7-12-19)23(27)24-16-10-13-20-17-26(25-18(20)2)21-14-8-5-9-15-21/h4-9,11-12,14-15,17,22H,3,10,13,16H2,1-2H3,(H,24,27)