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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

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