1-(6-chloranylpyridazin-3-yl)-3-(2-methylpropyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-(2-methylpropyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-isobutyl-6-isopropyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-(2-methylpropyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-(2-methylpropyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-isobutyl-6-isopropyl-6,7-dihydro-5H-indazol-4-one Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C2=C1C(=O)CC(C2)C(C)C)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NN(C2=C1C(=O)CC(C2)C(C)C)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-10(2)7-13-18-14(8-12(11(3)4)9-15(18)24)23(22-13)17-6-5-16(19)20-21-17/h5-6,10-12H,7-9H2,1-4H3