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

Systemtic Name: 2-phenyl-N5-[3-(propylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[3-(propylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[3-[oxo(propylamino)methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-[3-(propylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[3-(propylcarbamoyl)phenyl]-2-pyrazoline-3,5-dicarboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-2-11-23-20(28)14-7-6-8-15(12-14)24-21(29)17-13-18(19(22)27)26(25-17)16-9-4-3-5-10-16/h3-10,12,18H,2,11,13H2,1H3,(H2,22,27)(H,23,28)(H,24,29)