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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6,6-diphenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6,6-diphenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6,6-diphenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6,6-diphenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6,6-diphenyl-7H-indazol-1-yl]acrolein Formula: C26H25N3O MolecularWeight: 395.4962

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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=C5)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c30-18-8-17-29-24-19-26(20-9-3-1-4-10-20,21-11-5-2-6-12-21)16-15-23(24)25(28-29)27-22-13-7-14-22/h1-6,8-12,15-18,22H,7,13-14,19H2,(H,27,28)/b17-8+