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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-3-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-pyridyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-pyridinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-pyridin-3-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-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=CN=CC=C5)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c30-16-6-15-29-23-17-25(19-7-2-1-3-8-19,20-9-5-14-26-18-20)13-12-22(23)24(28-29)27-21-10-4-11-21/h1-3,5-9,12-16,18,21H,4,10-11,17H2,(H,27,28)/b15-6+