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

Systemtic Name: (E)-3-(3-azanyl-6-phenyl-6,7-dihydroindazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-amino-6-phenyl-6,7-dihydroindazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-amino-6-phenyl-6,7-dihydroindazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-amino-6-phenyl-6,7-dihydroindazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-amino-6-phenyl-6,7-dihydroindazol-1-yl)acrolein Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1N(N=C2N)C=CC=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CC2=C1N(N=C2N)/C=C/C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c17-16-14-8-7-13(12-5-2-1-3-6-12)11-15(14)19(18-16)9-4-10-20/h1-10,13H,11H2,(H2,17,18)/b9-4+