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

Systemtic Name: N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrrolidino-benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C23H25N5O/c29-23(17-8-1-2-10-20(17)27-14-5-6-15-27)26-19-9-7-11-21-18(19)16-25-28(21)22-12-3-4-13-24-22/h1-4,8,10,12-13,16,19H,5-7,9,11,14-15H2,(H,26,29)/t19-/m0/s1