N-(2,6-diethylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2,6-diethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2,6-diethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2,6-diethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-3-17-11-8-12-18(4-2)21(17)23-22(27)19-13-14-20(26)25(24-19)15-16-9-6-5-7-10-16/h5-14H,3-4,15H2,1-2H3,(H,23,27)