N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]pyridazine-3-carboxamide

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]pyridazine-3-carboxamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]pyridazine-3-carboxamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]pyridazine-3-carboxamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]pyridazine-3-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=NN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=NN=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-21-9-7-18(8-10-21)26-20-13-17(14-24-15-20)16-4-2-5-19(12-16)27-23(29)22-6-3-11-25-28-22/h2-15,26H,1H3,(H,27,29)