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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=CC3=C(C=C2)C=NN3C=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/c1-15-11-16(2)21(24)13-20(15)23(28)17-6-7-18-14-26-27(22(18)12-17)10-8-19-5-3-4-9-25-19/h3-14H,24H2,1-2H3/b10-8+