methyl (Z)-2-[2-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl]but-2-enoate Openeye Name: methyl (Z)-2-[2-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl]but-2-enoate CAS Name: (Z)-2-[2-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl]but-2-enoate Traditional Name: (Z)-2-[2-[(1-phenyl-2-pyrazolin-3-yl)oxymethyl]phenyl]but-2-enoic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1COC2=NN(CC2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1COC2=NN(CC2)C3=CC=CC=C3)\C(=O)OC

InChI

InChI=1S/C21H22N2O3/c1-3-18(21(24)25-2)19-12-8-7-9-16(19)15-26-20-13-14-23(22-20)17-10-5-4-6-11-17/h3-12H,13-15H2,1-2H3/b18-3-