N-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazole-5-carboxamide Openeye Name: N-(1-benzyl-5-oxo-pyrrolidin-3-yl)-1H-indazole-5-carboxamide CAS Name: N-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1H-indazole-5-carboxamide IUPAC Name: N-(1-benzyl-5-oxopyrrolidin-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-benzyl-5-keto-pyrrolidin-3-yl)-1H-indazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H18N4O2/c24-18-9-16(12-23(18)11-13-4-2-1-3-5-13)21-19(25)14-6-7-17-15(8-14)10-20-22-17/h1-8,10,16H,9,11-12H2,(H,20,22)(H,21,25)