5-(5-methylindazol-1-yl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-(5-methylindazol-1-yl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-(5-methylindazol-1-yl)-5-oxo-N-tetralin-1-yl-pentanamide CAS Name: 5-(5-methyl-1-indazolyl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-(5-methylindazol-1-yl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-keto-5-(5-methylindazol-1-yl)-N-tetralin-1-yl-valeramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-16-12-13-21-18(14-16)15-24-26(21)23(28)11-5-10-22(27)25-20-9-4-7-17-6-2-3-8-19(17)20/h2-3,6,8,12-15,20H,4-5,7,9-11H2,1H3,(H,25,27)