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N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(N=C(S3)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(N=C(S3)C)C


InChI

InChI=1S/C20H22N4O3S/c1-4-27-16-7-5-15(6-8-16)17-9-10-18(25)24(23-17)12-11-21-20(26)19-13(2)22-14(3)28-19/h5-10H,4,11-12H2,1-3H3,(H,21,26)


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