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

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]methanone CAS Name: (3-amino-4-methylphenyl)-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methanone IUPAC Name: (3-amino-4-methylphenyl)-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone Traditional Name: (3-amino-4-methyl-phenyl)-[1-[(E)-2-(2-pyridyl)vinyl]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=NN3C=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/c1-15-5-6-16(12-20(15)23)22(27)17-7-8-18-14-25-26(21(18)13-17)11-9-19-4-2-3-10-24-19/h2-14H,23H2,1H3/b11-9+