(E)-3-(6-phenyl-3-phenylazanyl-6,7-dihydroindazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(6-phenyl-3-phenylazanyl-6,7-dihydroindazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-anilino-6-phenyl-6,7-dihydroindazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-anilino-6-phenyl-6,7-dihydroindazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-anilino-6-phenyl-6,7-dihydroindazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-anilino-6-phenyl-6,7-dihydroindazol-1-yl)acrolein Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1N(N=C2NC3=CC=CC=C3)C=CC=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CC2=C1N(N=C2NC3=CC=CC=C3)/C=C/C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-15-7-14-25-21-16-18(17-8-3-1-4-9-17)12-13-20(21)22(24-25)23-19-10-5-2-6-11-19/h1-15,18H,16H2,(H,23,24)/b14-7+