N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C18H23N3O/c1-13(11-12-14-7-3-2-4-8-14)19-18(22)17-15-9-5-6-10-16(15)20-21-17/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,19,22)(H,20,21)