N-(1H-indazol-7-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1H-indazol-7-yl)tetralin-1-carboxamide CAS Name: N-(1H-indazol-7-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1H-indazol-7-yl)tetralin-1-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H17N3O/c22-18(15-9-3-6-12-5-1-2-8-14(12)15)20-16-10-4-7-13-11-19-21-17(13)16/h1-2,4-5,7-8,10-11,15H,3,6,9H2,(H,19,21)(H,20,22)