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(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name:(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
Openeye Name:(5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester
IUPAC Name:(5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester
Formula: C24H21ClN4O2
MolecularWeight: 432.90214
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)Cl


Isomeric SMILES

CN1C(=CN=C1COC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)Cl


InChI

InChI=1S/C24H21ClN4O2/c1-28-21(25)14-26-22(28)17-31-23(30)13-12-20-16-29(15-18-8-4-2-5-9-18)27-24(20)19-10-6-3-7-11-19/h2-14,16H,15,17H2,1H3/b13-12+


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