N-[3-[[4-(diethylamino)phenyl]amino]-5-methyl-2-(2-methylphenoxy)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]propanamide

Systemtic Name: N-[3-[[4-(diethylamino)phenyl]amino]-5-methyl-2-(2-methylphenoxy)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]propanamide Openeye Name: N-[3-[4-(diethylamino)anilino]-5-methyl-2-(2-methylphenoxy)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-ylidene]propanamide CAS Name: N-[3-[4-(diethylamino)anilino]-5-methyl-2-(2-methylphenoxy)-7-oxo-6-pyrazolo[1,5-a]pyrimidinylidene]propanamide IUPAC Name: N-[3-[4-(diethylamino)anilino]-5-methyl-2-(2-methylphenoxy)-7-oxopyrazolo[1,5-a]pyrimidin-6-ylidene]propanamide Traditional Name: N-[3-[4-(diethylamino)anilino]-7-keto-5-methyl-2-(2-methylphenoxy)pyrazolo[1,5-a]pyrimidin-6-ylidene]propionamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C(=NC2=C(C(=NN2C1=O)OC3=CC=CC=C3C)NC4=CC=C(C=C4)N(CC)CC)C

Isomeric SMILES

CCC(=O)N=C1C(=NC2=C(C(=NN2C1=O)OC3=CC=CC=C3C)NC4=CC=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C27H30N6O3/c1-6-22(34)30-23-18(5)28-25-24(29-19-13-15-20(16-14-19)32(7-2)8-3)26(31-33(25)27(23)35)36-21-12-10-9-11-17(21)4/h9-16,29H,6-8H2,1-5H3