N5-(2,3-dihydro-1H-inden-1-yl)-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(2,3-dihydro-1H-inden-1-yl)-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-indan-1-yl-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(2,3-dihydro-1H-inden-1-yl)-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(2,3-dihydro-1H-inden-1-yl)-5-N-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-indan-1-yl-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-24(18-12-11-14-7-5-6-10-16(14)18)21(27)17-13-19(20(22)26)25(23-17)15-8-3-2-4-9-15/h2-10,18-19H,11-13H2,1H3,(H2,22,26)