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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indazole-3-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c24-19(18-16-8-4-5-9-17(16)21-22-18)20-15-10-11-23(13-15)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,24)(H,21,22)