(E)-3-(3-azanyl-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(3-azanyl-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-amino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-amino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-amino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-amino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)acrolein Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3C=CC=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c23-21-19-12-13-22(17-8-3-1-4-9-17,18-10-5-2-6-11-18)16-20(19)25(24-21)14-7-15-26/h1,3-4,7-9,12-15,18H,2,5-6,10-11,16H2,(H2,23,24)/b14-7+