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

Systemtic Name: (E)-3-(3-azanyl-6-methyl-6-phenyl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-amino-6-methyl-6-phenyl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-amino-6-methyl-6-phenyl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-amino-6-methyl-6-phenyl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-amino-6-methyl-6-phenyl-7H-indazol-1-yl)acrolein Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)C(=NN2C=CC=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1(CC2=C(C=C1)C(=NN2/C=C/C=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-17(13-6-3-2-4-7-13)9-8-14-15(12-17)20(10-5-11-21)19-16(14)18/h2-11H,12H2,1H3,(H2,18,19)/b10-5+