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N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name:N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide
Openeye Name:N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide
CAS Name:N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-2-ethyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide
IUPAC Name:N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide
Traditional Name:N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-ethyl-3-keto-5,6-diphenyl-pyridazine-4-carboxamide
Formula: C32H35N5O3
MolecularWeight: 537.652
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NCCN(CC)CC


Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NCCN(CC)CC


InChI

InChI=1S/C32H35N5O3/c1-4-36(5-2)22-21-33-30(38)25-17-19-26(20-18-25)34-31(39)28-27(23-13-9-7-10-14-23)29(24-15-11-8-12-16-24)35-37(6-3)32(28)40/h7-20H,4-6,21-22H2,1-3H3,(H,33,38)(H,34,39)


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