(E)-3-(3-azanyl-6-phenyl-6-pyridin-2-yl-7H-indazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(3-azanyl-6-phenyl-6-pyridin-2-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-[3-amino-6-phenyl-6-(2-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6-phenyl-6-(2-pyridinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-(3-amino-6-phenyl-6-pyridin-2-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-amino-6-phenyl-6-(2-pyridyl)-7H-indazol-1-yl]acrolein Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=N4)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=N4)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C21H18N4O/c22-20-17-10-11-21(16-7-2-1-3-8-16,19-9-4-5-12-23-19)15-18(17)25(24-20)13-6-14-26/h1-14H,15H2,(H2,22,24)/b13-6+