4-butyl-5-methoxy-1,2-diphenyl-pyrazol-3-one

Systemtic Name: 4-butyl-5-methoxy-1,2-diphenyl-pyrazol-3-one Openeye Name: 4-butyl-5-methoxy-1,2-diphenyl-pyrazol-3-one CAS Name: 4-butyl-5-methoxy-1,2-diphenyl-3-pyrazolone IUPAC Name: 4-butyl-5-methoxy-1,2-diphenylpyrazol-3-one Traditional Name: 4-butyl-5-methoxy-1,2-diphenyl-3-pyrazolin-3-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-3-4-15-18-19(23)21(16-11-7-5-8-12-16)22(20(18)24-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3