N-[2-[(2S)-butan-2-yl]-5-methyl-pyrazol-3-yl]-2-(3-pyridin-3-ylindazol-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]-5-methyl-pyrazol-3-yl]-2-(3-pyridin-3-ylindazol-1-yl)ethanamide Openeye Name: N-[5-methyl-2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[3-(3-pyridyl)indazol-1-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-5-methyl-3-pyrazolyl]-2-[3-(3-pyridinyl)-1-indazolyl]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]-5-methylpyrazol-3-yl]-2-(3-pyridin-3-ylindazol-1-yl)acetamide Traditional Name: N-[5-methyl-2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[3-(3-pyridyl)indazol-1-yl]acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=N1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CN=CC=C4

Isomeric SMILES

CC[C@H](C)N1C(=CC(=N1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CN=CC=C4

InChI

InChI=1S/C22H24N6O/c1-4-16(3)28-20(12-15(2)25-28)24-21(29)14-27-19-10-6-5-9-18(19)22(26-27)17-8-7-11-23-13-17/h5-13,16H,4,14H2,1-3H3,(H,24,29)/t16-/m0/s1