(3-aminophenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methanone IUPAC Name: (3-aminophenyl)-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]methanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H16N4O/c22-16-5-3-4-14(12-16)21(26)15-7-9-18-19(24-25-20(18)13-15)10-8-17-6-1-2-11-23-17/h1-13H,22H2,(H,24,25)/b10-8+