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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-2-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(2-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(2-pyridinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-2-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(2-pyridyl)-7H-indazol-1-yl]acrolein Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=N5)C=CC=O

Isomeric SMILES

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=N5)/C=C/C=O

InChI

InChI=1S/C25H24N4O/c30-17-7-16-29-22-18-25(19-8-2-1-3-9-19,23-12-4-5-15-26-23)14-13-21(22)24(28-29)27-20-10-6-11-20/h1-5,7-9,12-17,20H,6,10-11,18H2,(H,27,28)/b16-7+