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

Systemtic Name: 4-[(Z)-[3-cyclopentyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-cyclopentyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-cyclopentyl-4-(2-diethylaminoethyl)-5-methyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-cyclopentyl-4-(2-diethylaminoethyl)-5-methylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-cyclopentyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(C(=CC2=C(NNC2=O)C3=NC=CN=C3)N=C1C)C4CCCC4

Isomeric SMILES

CCN(CC)CCC1=C(/C(=C/C2=C(NNC2=O)C3=NC=CN=C3)/N=C1C)C4CCCC4

InChI

InChI=1S/C24H32N6O/c1-4-30(5-2)13-10-18-16(3)27-20(22(18)17-8-6-7-9-17)14-19-23(28-29-24(19)31)21-15-25-11-12-26-21/h11-12,14-15,17H,4-10,13H2,1-3H3,(H2,28,29,31)/b20-14-