3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide

Systemtic Name: 3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide Openeye Name: 3-(dimethylamino)-N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]propanamide CAS Name: 3-(dimethylamino)-N-[4-methoxy-3-(2-naphthalenyl)-1H-indazol-5-yl]propanamide IUPAC Name: 3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide Traditional Name: 3-(dimethylamino)-N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CN(C)CCC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H24N4O2/c1-27(2)13-12-20(28)24-19-11-10-18-21(23(19)29-3)22(26-25-18)17-9-8-15-6-4-5-7-16(15)14-17/h4-11,14H,12-13H2,1-3H3,(H,24,28)(H,25,26)