4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(5-methyl-3-isoxazolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethylpyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-3-pyrazolin-3-one Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=O)NN2)C=C3C(=C(C(=N3)C)CN(C(C)O)C(C)O)C

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=O)NN2)/C=C\3/C(=C(C(=N3)C)CN(C(C)O)C(C)O)C

InChI

InChI=1S/C19H25N5O4/c1-9-6-17(23-28-9)18-14(19(27)22-21-18)7-16-10(2)15(11(3)20-16)8-24(12(4)25)13(5)26/h6-7,12-13,25-26H,8H2,1-5H3,(H2,21,22,27)/b16-7-