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

Systemtic Name: N-[2-[(2S)-butan-2-yl]-5-methyl-pyrazol-3-yl]-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]ethanamide Openeye Name: N-[5-methyl-2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-5-methyl-3-pyrazolyl]-2-[3-(1H-pyrazol-5-yl)-1-indazolyl]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]-5-methylpyrazol-3-yl]-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide Traditional Name: N-[5-methyl-2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=N1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=NN4

Isomeric SMILES

CC[C@H](C)N1C(=CC(=N1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=NN4

InChI

InChI=1S/C20H23N7O/c1-4-14(3)27-18(11-13(2)24-27)22-19(28)12-26-17-8-6-5-7-15(17)20(25-26)16-9-10-21-23-16/h5-11,14H,4,12H2,1-3H3,(H,21,23)(H,22,28)/t14-/m0/s1