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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33N5O3/c1-4-36(5-2)21-20-32-29(37)24-16-18-25(19-17-24)33-30(38)27-26(22-12-8-6-9-13-22)28(34-35(3)31(27)39)23-14-10-7-11-15-23/h6-19H,4-5,20-21H2,1-3H3,(H,32,37)(H,33,38)