N-[3-[5-chloranyl-4-[(3-ethylphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanamide

Systemtic Name: N-[3-[5-chloranyl-4-[(3-ethylphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanamide Openeye Name: N-[3-[5-chloro-4-(3-ethylanilino)-6-oxo-pyridazin-1-yl]-1-adamantyl]acetamide CAS Name: N-[3-[5-chloro-4-(3-ethylanilino)-6-oxo-1-pyridazinyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[5-chloro-4-(3-ethylanilino)-6-oxopyridazin-1-yl]-1-adamantyl]acetamide Traditional Name: N-[3-[5-chloro-4-(3-ethylanilino)-6-keto-pyridazin-1-yl]-1-adamantyl]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C(C(=O)N(N=C2)C34CC5CC(C3)CC(C5)(C4)NC(=O)C)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C(C(=O)N(N=C2)C34CC5CC(C3)CC(C5)(C4)NC(=O)C)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-3-16-5-4-6-19(8-16)27-20-13-26-29(22(31)21(20)25)24-11-17-7-18(12-24)10-23(9-17,14-24)28-15(2)30/h4-6,8,13,17-18,27H,3,7,9-12,14H2,1-2H3,(H,28,30)