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

Systemtic Name: 4-[(Z)-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-(morpholinomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(3-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-(4-morpholinylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(3-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-(morpholinomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(3-pyridyl)-3-pyrazolin-3-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c28-22-17(21(25-26-22)15-4-3-7-23-13-15)12-20-18(14-27-8-10-29-11-9-27)16-5-1-2-6-19(16)24-20/h3-4,7,12-13H,1-2,5-6,8-11,14H2,(H2,25,26,28)/b20-12-