5-(4-chloranyl-5-ethyl-pyridin-3-yl)-1-methyl-3-[(E)-2-phenylethenyl]indazole

Systemtic Name: 5-(4-chloranyl-5-ethyl-pyridin-3-yl)-1-methyl-3-[(E)-2-phenylethenyl]indazole Openeye Name: 5-(4-chloro-5-ethyl-3-pyridyl)-1-methyl-3-[(E)-styryl]indazole CAS Name: 5-(4-chloro-5-ethyl-3-pyridinyl)-1-methyl-3-[(E)-2-phenylethenyl]indazole IUPAC Name: 5-(4-chloro-5-ethylpyridin-3-yl)-1-methyl-3-[(E)-2-phenylethenyl]indazole Traditional Name: 5-(4-chloro-5-ethyl-3-pyridyl)-1-methyl-3-[(E)-styryl]indazole Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1)C2=CC3=C(C=C2)N(N=C3C=CC4=CC=CC=C4)C)Cl

Isomeric SMILES

CCC1=C(C(=CN=C1)C2=CC3=C(C=C2)N(N=C3/C=C/C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C23H20ClN3/c1-3-17-14-25-15-20(23(17)24)18-10-12-22-19(13-18)21(26-27(22)2)11-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3/b11-9+