6-chloranyl-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name: 6-chloranyl-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole Openeye Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)-6-chloro-1,4-dihydroindeno[1,2-c]pyrazole CAS Name: 6-chloro-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole IUPAC Name: 6-chloro-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole Traditional Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)-6-chloro-1,4-dihydroindeno[1,2-c]pyrazole Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C1)C2=NNC3=C2CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C=CCN1CCC=C(C1)C2=NNC3=C2CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H18ClN3/c1-2-7-22-8-3-4-12(11-22)17-16-10-13-9-14(19)5-6-15(13)18(16)21-20-17/h2,4-6,9H,1,3,7-8,10-11H2,(H,20,21)