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4-[(E)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one

4-[(E)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-[4-(dimethylaminomethyl)-5-methyl-2-pyrrolylidene]methyl]-5-(4-pyridazinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-[4-(dimethylaminomethyl)-5-methylpyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-3-pyrazolin-3-one
Formula: C16H18N6O
MolecularWeight: 310.35372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(NNC2=O)C3=CN=NC=C3)C=C1CN(C)C


Isomeric SMILES

CC1=N/C(=C/C2=C(NNC2=O)C3=CN=NC=C3)/C=C1CN(C)C


InChI

InChI=1S/C16H18N6O/c1-10-12(9-22(2)3)6-13(19-10)7-14-15(20-21-16(14)23)11-4-5-17-18-8-11/h4-8H,9H2,1-3H3,(H2,20,21,23)/b13-7+


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