N-[2-(cyclobutylmethylcarbamoyl)-6-methoxy-pyridin-3-yl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[2-(cyclobutylmethylcarbamoyl)-6-methoxy-pyridin-3-yl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-(cyclobutylmethylcarbamoyl)-6-methoxy-3-pyridyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[(cyclobutylmethylamino)-oxomethyl]-6-methoxy-3-pyridinyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-(cyclobutylmethylcarbamoyl)-6-methoxypyridin-3-yl]-1-methylindazole-3-carboxamide Traditional Name: N-[2-(cyclobutylmethylcarbamoyl)-6-methoxy-3-pyridyl]-1-methyl-indazole-3-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(N=C(C=C3)OC)C(=O)NCC4CCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(N=C(C=C3)OC)C(=O)NCC4CCC4

InChI

InChI=1S/C21H23N5O3/c1-26-16-9-4-3-8-14(16)18(25-26)21(28)23-15-10-11-17(29-2)24-19(15)20(27)22-12-13-6-5-7-13/h3-4,8-11,13H,5-7,12H2,1-2H3,(H,22,27)(H,23,28)