N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-butanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-butanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-butanamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-phenoxybutanamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenoxy-butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-16-15-19(23(22-16)17-9-4-2-5-10-17)21-20(24)13-8-14-25-18-11-6-3-7-12-18/h2-7,9-12,15H,8,13-14H2,1H3,(H,21,24)