N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-1H-indazole-7-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H22N4O/c25-20(18-9-5-8-16-13-22-23-19(16)18)21-12-15-6-1-2-7-17(15)14-24-10-3-4-11-24/h1-2,5-9,13H,3-4,10-12,14H2,(H,21,25)(H,22,23)