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6-[5-azanyl-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenyl-pyrazin-2-yl]-2-propan-2-yl-pyridazin-3-one

6-[5-azanyl-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenyl-pyrazin-2-yl]-2-propan-2-yl-pyridazin-3-one

Systemtic Name:6-[5-azanyl-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenyl-pyrazin-2-yl]-2-propan-2-yl-pyridazin-3-one
Openeye Name:6-[5-amino-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenyl-pyrazin-2-yl]-2-isopropyl-pyridazin-3-one
CAS Name:6-[5-amino-6-[2-(3-methyl-4-imidazolyl)ethynyl]-3-phenyl-2-pyrazinyl]-2-propan-2-yl-3-pyridazinone
IUPAC Name:6-[5-amino-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenylpyrazin-2-yl]-2-propan-2-ylpyridazin-3-one
Traditional Name:6-[5-amino-6-[2-(3-methylimidazol-4-yl)ethynyl]-3-phenyl-pyrazin-2-yl]-2-isopropyl-pyridazin-3-one
Formula: C23H21N7O
MolecularWeight: 411.45914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)C2=NC(=C(N=C2C3=CC=CC=C3)N)C#CC4=CN=CN4C


Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)C2=NC(=C(N=C2C3=CC=CC=C3)N)C#CC4=CN=CN4C


InChI

InChI=1S/C23H21N7O/c1-15(2)30-20(31)12-11-18(28-30)22-21(16-7-5-4-6-8-16)27-23(24)19(26-22)10-9-17-13-25-14-29(17)3/h4-8,11-15H,1-3H3,(H2,24,27)


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