(E)-3-(3-phenylazanyl-6,6-dipyridin-4-yl-7H-indazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(3-phenylazanyl-6,6-dipyridin-4-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-[3-anilino-6,6-bis(4-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-(3-anilino-6,6-dipyridin-4-yl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-anilino-6,6-dipyridin-4-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-anilino-6,6-bis(4-pyridyl)-7H-indazol-1-yl]acrolein Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=NC=C3)C4=CC=NC=C4)C(=NN2C=CC=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=NC=C3)C4=CC=NC=C4)C(=NN2/C=C/C=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c32-18-4-17-31-24-19-26(20-8-13-27-14-9-20,21-10-15-28-16-11-21)12-7-23(24)25(30-31)29-22-5-2-1-3-6-22/h1-18H,19H2,(H,29,30)/b17-4+