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N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]pyridazine-4-carboxamide

N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]pyridazine-4-carboxamide

Systemtic Name:N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]pyridazine-4-carboxamide
Openeye Name:N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]pyridazine-4-carboxamide
CAS Name:N-[3-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-2-imidazolyl]amino]-4-methylphenyl]-4-pyridazinecarboxamide
IUPAC Name:N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]pyridazine-4-carboxamide
Traditional Name:N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]pyridazine-4-carboxamide
Formula: C22H21N9O
MolecularWeight: 427.46184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=NC=C2)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=NC=C2)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5


InChI

InChI=1S/C22H21N9O/c1-14-2-3-17(29-21(32)15-6-7-26-27-12-15)10-18(14)30-22-23-8-9-31(22)20-11-19(24-13-25-20)28-16-4-5-16/h2-3,6-13,16H,4-5H2,1H3,(H,23,30)(H,29,32)(H,24,25,28)


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