4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-pyrimidinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-pyrimidyl)-3-pyrazolin-3-one Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2CCCCC2=NC1=CC3=C(NNC3=O)C4=NC=CC=N4

Isomeric SMILES

CCN(CC)CC\1=C2CCCCC2=N/C1=C\C3=C(NNC3=O)C4=NC=CC=N4

InChI

InChI=1S/C21H26N6O/c1-3-27(4-2)13-16-14-8-5-6-9-17(14)24-18(16)12-15-19(25-26-21(15)28)20-22-10-7-11-23-20/h7,10-12H,3-6,8-9,13H2,1-2H3,(H2,25,26,28)/b18-12-