N,1-bis(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N,1-bis(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N,1-bis(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N,1-bis(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N,1-bis(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N,1-bis(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C21H21N3O2/c1-3-15-5-9-17(10-6-15)22-21(26)20-19(25)13-14-24(23-20)18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3,(H,22,26)