(E)-3-(3-azanyl-6-phenyl-6-pyrimidin-4-yl-7H-indazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(3-azanyl-6-phenyl-6-pyrimidin-4-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-amino-6-phenyl-6-pyrimidin-4-yl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-[3-amino-6-phenyl-6-(4-pyrimidinyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-(3-amino-6-phenyl-6-pyrimidin-4-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-amino-6-phenyl-6-(4-pyrimidyl)-7H-indazol-1-yl]acrolein Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c21-19-16-7-9-20(15-5-2-1-3-6-15,18-8-10-22-14-23-18)13-17(16)25(24-19)11-4-12-26/h1-12,14H,13H2,(H2,21,24)/b11-4+