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

Systemtic Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(4-pyridazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-[[bis(1-hydroxyethyl)amino]methyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-3-pyrazolin-3-one Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3/c1-10-16(9-25(12(3)26)13(4)27)11(2)22-17(10)7-15-18(23-24-19(15)28)14-5-6-20-21-8-14/h5-8,12-13,26-27H,9H2,1-4H3,(H2,23,24,28)/b17-7-