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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

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