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

Systemtic Name: 4-[(Z)-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-(morpholinomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-(4-morpholinylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-(morpholinomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=C(NNC3=O)C4=NC=CN=C4)C(=C2C1)CN5CCOCC5

Isomeric SMILES

C1CCC2=N/C(=C\C3=C(NNC3=O)C4=NC=CN=C4)/C(=C2C1)CN5CCOCC5

InChI

InChI=1S/C21H24N6O2/c28-21-15(20(25-26-21)19-12-22-5-6-23-19)11-18-16(13-27-7-9-29-10-8-27)14-3-1-2-4-17(14)24-18/h5-6,11-12H,1-4,7-10,13H2,(H2,25,26,28)/b18-11-