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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-tetralin-1-yl-propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14-17-10-5-6-13-20(17)24(23-14)15(2)21(25)22-19-12-7-9-16-8-3-4-11-18(16)19/h3-6,8,10-11,13,15,19H,7,9,12H2,1-2H3,(H,22,25)