N5-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4/c1-34-20-13-11-18(12-14-20)27-24(32)16-7-9-17(10-8-16)28-25(33)21-15-22(23(26)31)30(29-21)19-5-3-2-4-6-19/h2-14,22H,15H2,1H3,(H2,26,31)(H,27,32)(H,28,33)