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

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-phenoxy-butanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-phenoxy-butanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-phenoxybutanamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-phenoxy-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-19-20(18-26(25-19)21-11-4-2-5-12-21)10-8-16-24-23(27)15-9-17-28-22-13-6-3-7-14-22/h2-7,11-14,18H,8-10,15-17H2,1H3,(H,24,27)