7-chloranyl-4-[(E)-2-phenylethenyl]-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole

Systemtic Name: 7-chloranyl-4-[(E)-2-phenylethenyl]-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Openeye Name: 7-chloro-3-(2H-pyridin-1-ylmethyl)-4-[(E)-styryl]-2,3,6,7-tetrahydro-1H-indazole CAS Name: 7-chloro-4-[(E)-2-phenylethenyl]-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole IUPAC Name: 7-chloro-4-[(E)-2-phenylethenyl]-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Traditional Name: 7-chloro-3-(2H-pyridin-1-ylmethyl)-4-[(E)-styryl]-2,3,6,7-tetrahydro-1H-indazole Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C1Cl)NNC2CN3CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=C(C1Cl)NNC2CN3CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3/c22-18-12-11-17(10-9-16-7-3-1-4-8-16)20-19(23-24-21(18)20)15-25-13-5-2-6-14-25/h1-11,13,18-19,23-24H,12,14-15H2/b10-9+