(E)-3-[3-azanyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-azanyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-19-10-8-18(9-11-19)23(17-6-3-2-4-7-17)13-12-20-21(16-23)26(14-5-15-27)25-22(20)24/h2-15H,16H2,1H3,(H2,24,25)/b14-5+