4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]-3-ethyl-benzaldehyde

Systemtic Name: 4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]-3-ethyl-benzaldehyde Openeye Name: 4-[3-[(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)amino]propoxy]-3-ethyl-benzaldehyde CAS Name: 4-[3-[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)amino]propoxy]-3-ethylbenzaldehyde IUPAC Name: 4-[3-[(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)amino]propoxy]-3-ethylbenzaldehyde Traditional Name: 4-[3-[(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)amino]propoxy]-3-ethyl-benzaldehyde Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=O)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C=O)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

InChI

InChI=1S/C19H24ClN3O3/c1-4-15-10-14(12-24)6-7-17(15)26-9-5-8-21-16-11-22-23(13(2)3)19(25)18(16)20/h6-7,10-13,21H,4-5,8-9H2,1-3H3