N-(4-phenylbutan-2-yl)-1H-indazole-6-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1H-indazole-6-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1H-indazole-6-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1H-indazole-6-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1H-indazole-6-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1H-indazole-6-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H19N3O/c1-13(7-8-14-5-3-2-4-6-14)20-18(22)15-9-10-16-12-19-21-17(16)11-15/h2-6,9-13H,7-8H2,1H3,(H,19,21)(H,20,22)