N5-methyl-2-phenyl-N5-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-methyl-2-phenyl-N5-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[(4-allyloxyphenyl)methyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-methyl-2-phenyl-N5-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-methyl-2-phenyl-5-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-13-29-18-11-9-16(10-12-18)15-25(2)22(28)19-14-20(21(23)27)26(24-19)17-7-5-4-6-8-17/h3-12,20H,1,13-15H2,2H3,(H2,23,27)