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

Systemtic Name: [3-(aminomethyl)phenyl]-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone Openeye Name: [3-(aminomethyl)phenyl]-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]methanone CAS Name: [3-(aminomethyl)phenyl]-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methanone IUPAC Name: [3-(aminomethyl)phenyl]-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone Traditional Name: [3-(aminomethyl)phenyl]-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]methanone Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CN2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)CN)C=N2

Isomeric SMILES

C1=CC=NC(=C1)/C=C/N2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)CN)C=N2

InChI

InChI=1S/C22H18N4O/c23-14-16-4-3-5-17(12-16)22(27)18-7-8-19-15-25-26(21(19)13-18)11-9-20-6-1-2-10-24-20/h1-13,15H,14,23H2/b11-9+