4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(5-methyl-3-isoxazolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethylpyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-3-pyrazolin-3-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C1=C(C(=CC2=C(NNC2=O)C3=NOC(=C3)C)N=C1C)C

Isomeric SMILES

CCN(CC)C(C)C1=C(/C(=C/C2=C(NNC2=O)C3=NOC(=C3)C)/N=C1C)C

InChI

InChI=1S/C20H27N5O2/c1-7-25(8-2)14(6)18-12(4)16(21-13(18)5)10-15-19(22-23-20(15)26)17-9-11(3)27-24-17/h9-10,14H,7-8H2,1-6H3,(H2,22,23,26)/b16-10-