5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-(indoline-1-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-(indoline-1-carbonyl)-2-phenyl-2-pyrazoline-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c20-18(24)17-12-15(21-23(17)14-7-2-1-3-8-14)19(25)22-11-10-13-6-4-5-9-16(13)22/h1-9,17H,10-12H2,(H2,20,24)