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

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone CAS Name: (3-amino-4-methylphenyl)-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methanone IUPAC Name: (3-amino-4-methylphenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Traditional Name: (3-amino-4-methyl-phenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4)N

InChI

InChI=1S/C22H18N4O/c1-14-5-6-15(12-19(14)23)22(27)16-7-9-18-20(25-26-21(18)13-16)10-8-17-4-2-3-11-24-17/h2-13H,23H2,1H3,(H,25,26)/b10-8+