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

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-tetralin-1-yl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-9-10-20-17(13-15)14-23-25(20)22(27)12-11-21(26)24-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-10,13-14,19H,4,6,8,11-12H2,1H3,(H,24,26)