(Z)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2,3-diphenyl-acrylamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O/c26-23-14-8-7-13-21(23)18-29-16-15-24(28-29)27-25(30)22(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-17H,18H2,(H,27,28,30)/b22-17-