4-(3-chloranyl-2-methyl-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-1-(pyridin-2-ylmethyl)indazole

Systemtic Name: 4-(3-chloranyl-2-methyl-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-1-(pyridin-2-ylmethyl)indazole Openeye Name: 4-(3-chloro-2-methyl-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-1-(2-pyridylmethyl)indazole CAS Name: 4-(3-chloro-2-methylphenyl)-3-ethyl-5,6-dimethoxy-7-(1-piperazinyl)-1-(2-pyridinylmethyl)indazole IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-ethyl-5,6-dimethoxy-7-piperazin-1-yl-1-(pyridin-2-ylmethyl)indazole Traditional Name: 4-(3-chloro-2-methyl-phenyl)-3-ethyl-5,6-dimethoxy-7-piperazino-1-(2-pyridylmethyl)indazole Formula: C28H32ClN5O2 MolecularWeight: 506.03898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C(C(=C(C(=C12)C3=C(C(=CC=C3)Cl)C)OC)OC)N4CCNCC4)CC5=CC=CC=N5

Isomeric SMILES

CCC1=NN(C2=C(C(=C(C(=C12)C3=C(C(=CC=C3)Cl)C)OC)OC)N4CCNCC4)CC5=CC=CC=N5

InChI

InChI=1S/C28H32ClN5O2/c1-5-22-24-23(20-10-8-11-21(29)18(20)2)27(35-3)28(36-4)26(33-15-13-30-14-16-33)25(24)34(32-22)17-19-9-6-7-12-31-19/h6-12,30H,5,13-17H2,1-4H3