(5-azanyl-2,4-dimethyl-phenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone

Systemtic Name: (5-azanyl-2,4-dimethyl-phenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Openeye Name: (5-amino-2,4-dimethyl-phenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone CAS Name: (5-amino-2,4-dimethylphenyl)-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methanone IUPAC Name: (5-amino-2,4-dimethylphenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Traditional Name: (5-amino-2,4-dimethyl-phenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4)N)C

InChI

InChI=1S/C23H20N4O/c1-14-11-15(2)20(24)13-19(14)23(28)16-6-8-18-21(26-27-22(18)12-16)9-7-17-5-3-4-10-25-17/h3-13H,24H2,1-2H3,(H,26,27)/b9-7+