N-methyl-3-phenyl-1-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-methyl-3-phenyl-1-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-benzyl-N-methyl-3-phenyl-pyrazole-4-carboxamide CAS Name: N-methyl-3-phenyl-1-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-methyl-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-benzyl-N-methyl-3-phenyl-pyrazole-4-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-3-18-33-25-16-14-23(15-17-25)19-30(2)28(32)26-21-31(20-22-10-6-4-7-11-22)29-27(26)24-12-8-5-9-13-24/h3-17,21H,1,18-20H2,2H3