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

Systemtic Name: (E)-3-(3-azanyl-6,6-diphenyl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-amino-6,6-diphenyl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-amino-6,6-diphenyl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-amino-6,6-diphenyl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-amino-6,6-diphenyl-7H-indazol-1-yl)acrolein Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C22H19N3O/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/h1-15H,16H2,(H2,23,24)/b14-7+