2-pyrazol-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 2-pyrazol-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: 2-pyrazol-1-yl-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide CAS Name: 2-(1-pyrazolyl)-N-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 2-pyrazol-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide Traditional Name: 2-pyrazol-1-yl-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C22H20N6O/c29-22(16-7-1-2-9-19(16)27-14-6-13-24-27)26-18-8-5-10-20-17(18)15-25-28(20)21-11-3-4-12-23-21/h1-4,6-7,9,11-15,18H,5,8,10H2,(H,26,29)/t18-/m0/s1