N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-naphthalenyl)-1H-indazol-5-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5CCC(=O)N5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5CCC(=O)N5

InChI

InChI=1S/C23H20N4O3/c1-30-22-17(25-23(29)18-10-11-19(28)24-18)9-8-16-20(22)21(27-26-16)15-7-6-13-4-2-3-5-14(13)12-15/h2-9,12,18H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27)