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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-29-23-12-7-20(8-13-23)18-27(22-10-11-22)24(28)14-9-21-15-25-26(17-21)16-19-5-3-2-4-6-19/h2-9,12-15,17,22H,10-11,16,18H2,1H3/b14-9+