4-[(Z)-[3,5-dimethyl-4-(morpholin-4-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[3,5-dimethyl-4-(morpholin-4-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3,5-dimethyl-4-(morpholinomethyl)pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3,5-dimethyl-4-(4-morpholinylmethyl)-2-pyrrolylidene]methyl]-5-(5-pyrimidinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3,5-dimethyl-4-(morpholin-4-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3,5-dimethyl-4-(morpholinomethyl)pyrrol-2-ylidene]methyl]-5-(5-pyrimidyl)-3-pyrazolin-3-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)C3=CN=CN=C3)C)CN4CCOCC4

Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(NNC2=O)C3=CN=CN=C3)C)CN4CCOCC4

InChI

InChI=1S/C19H22N6O2/c1-12-16(10-25-3-5-27-6-4-25)13(2)22-17(12)7-15-18(23-24-19(15)26)14-8-20-11-21-9-14/h7-9,11H,3-6,10H2,1-2H3,(H2,23,24,26)/b17-7-