1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)imino-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)imino-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)imino-pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)imino-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)iminopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(2-methoxyphenyl)imino-pyridazine-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=CC=C3OC)C(=N2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=CC=C3OC)C(=N2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O3/c1-4-19-13-15-20(16-14-19)31-18-17-23(28-21-9-5-7-11-24(21)33-2)26(30-31)27(32)29-22-10-6-8-12-25(22)34-3/h5-18H,4H2,1-3H3,(H,29,32)