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4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one

4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(3-pyridyl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(3-pyridinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(3-pyridyl)-3-pyrazolin-3-one
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N5O/c1-11-15(10-23(3)4)12(2)20-16(11)8-14-17(21-22-18(14)24)13-6-5-7-19-9-13/h5-9H,10H2,1-4H3,(H2,21,22,24)/b16-8-


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