N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)-3-pyridazinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-(2,6-dimethylphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=NC3=C(C=CC=C3C)C)C(=N2)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=NC3=C(C=CC=C3C)C)C(=N2)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C29H30N4O/c1-6-23-13-15-24(16-14-23)33-18-17-25(30-26-19(2)9-7-10-20(26)3)28(32-33)29(34)31-27-21(4)11-8-12-22(27)5/h7-18H,6H2,1-5H3,(H,31,34)