N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-18(17-15-9-4-5-10-16(15)21-22-17)20-13-19(11-6-12-19)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,20,23)(H,21,22)