(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-N-cyclopropyl-acrylamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O/c23-19-9-6-17(7-10-19)22-18(8-13-21(27)24-20-11-12-20)15-26(25-22)14-16-4-2-1-3-5-16/h1-10,13,15,20H,11-12,14H2,(H,24,27)/b13-8+