N-[[4-[2-(4-methoxyphenyl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenyl]methyl]carbamate

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[5-isopropenyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[2-(4-methoxyphenyl)-5-(1-methylethenyl)-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[2-(4-methoxyphenyl)-5-prop-1-en-2-ylpyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[5-isopropenyl-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]carbamate Formula: C21H20N3O3- MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14(2)19-12-20(16-6-4-15(5-7-16)13-22-21(25)26)24(23-19)17-8-10-18(27-3)11-9-17/h4-12,22H,1,13H2,2-3H3,(H,25,26)/p-1