7-chloranyl-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole

Systemtic Name: 7-chloranyl-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Openeye Name: 7-chloro-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole CAS Name: 7-chloro-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole IUPAC Name: 7-chloro-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Traditional Name: 7-chloro-4-(1H-indol-5-yl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C1Cl)NNC2CN3CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1C=C(C2=C(C1Cl)NNC2CN3CC=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H21ClN4/c22-17-6-5-16(14-4-7-18-15(12-14)8-9-23-18)20-19(24-25-21(17)20)13-26-10-2-1-3-11-26/h1-5,7-10,12,17,19,23-25H,6,11,13H2