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[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name:[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone
Openeye Name:[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone
CAS Name:[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone
IUPAC Name:[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone
Traditional Name:[1-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone
Formula: C25H32N4O2
MolecularWeight: 420.54718
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5


Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5


InChI

InChI=1S/C25H32N4O2/c1-2-29-23-9-8-21(27-12-10-20(11-13-27)19-6-4-3-5-7-19)18-22(23)24(26-29)25(30)28-14-16-31-17-15-28/h3-7,10,21H,2,8-9,11-18H2,1H3


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