2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]amino]ethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]-6-phenyl-pyridazin-3-one Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N7O/c1-15-17(14-27(2)25-15)19-10-11-22-21(24-19)23-12-13-28-20(29)9-8-18(26-28)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,23,24)