4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)indazole-1-carboxamide

Systemtic Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)indazole-1-carboxamide Openeye Name: 4-methyl-N-tetralin-5-yl-indazole-1-carboxamide CAS Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-indazolecarboxamide IUPAC Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)indazole-1-carboxamide Traditional Name: 4-methyl-N-tetralin-5-yl-indazole-1-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H19N3O/c1-13-6-4-11-18-16(13)12-20-22(18)19(23)21-17-10-5-8-14-7-2-3-9-15(14)17/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,21,23)