1-methyl-3-(4-methylphenyl)-5-phenyl-4-propoxy-pyrazole

Systemtic Name: 1-methyl-3-(4-methylphenyl)-5-phenyl-4-propoxy-pyrazole Openeye Name: 1-methyl-5-phenyl-4-propoxy-3-(p-tolyl)pyrazole CAS Name: 1-methyl-3-(4-methylphenyl)-5-phenyl-4-propoxypyrazole IUPAC Name: 1-methyl-3-(4-methylphenyl)-5-phenyl-4-propoxypyrazole Traditional Name: 1-methyl-5-phenyl-4-propoxy-3-(p-tolyl)pyrazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(N=C1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(N(N=C1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-4-14-23-20-18(16-12-10-15(2)11-13-16)21-22(3)19(20)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3