N5-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[(3-methoxy-4-propoxyphenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-3-11-30-19-10-9-15(12-20(19)29-2)14-24-22(28)17-13-18(21(23)27)26(25-17)16-7-5-4-6-8-16/h4-10,12,18H,3,11,13-14H2,1-2H3,(H2,23,27)(H,24,28)