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

Systemtic Name: 4-[(Z)-[4-(2-diethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-(2-diethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-(2-diethylaminoethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-(2-diethylaminoethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-(2-diethylaminoethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(2-thienyl)-3-pyrazolin-3-one Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(C(=CC2=C(NNC2=O)C3=CC=CS3)N=C1C)C

Isomeric SMILES

CCN(CC)CCC1=C(/C(=C/C2=C(NNC2=O)C3=CC=CS3)/N=C1C)C

InChI

InChI=1S/C20H26N4OS/c1-5-24(6-2)10-9-15-13(3)17(21-14(15)4)12-16-19(22-23-20(16)25)18-8-7-11-26-18/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,22,23,25)/b17-12-