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

Systemtic Name: 4-[(Z)-[4-(2-dimethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-(2-dimethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(3-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-(2-dimethylaminoethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(3-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-(2-dimethylaminoethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-(2-dimethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(3-pyridyl)-3-pyrazolin-3-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-12-15(7-9-24(3)4)13(2)21-17(12)10-16-18(22-23-19(16)25)14-6-5-8-20-11-14/h5-6,8,10-11H,7,9H2,1-4H3,(H2,22,23,25)/b17-10-