2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide

Systemtic Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide Openeye Name: N-benzyl-2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-oxo-pyridazine-4-carboxamide CAS Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-oxo-N-(phenylmethyl)-4-pyridazinecarboxamide IUPAC Name: N-benzyl-2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-oxopyridazine-4-carboxamide Traditional Name: N-benzyl-2-(cyclopropylmethyl)-3-keto-5,6-bis(4-methoxyphenyl)pyridazine-4-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=C(C=C3)OC)CC4CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=C(C=C3)OC)CC4CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-36-24-14-10-22(11-15-24)26-27(29(34)31-18-20-6-4-3-5-7-20)30(35)33(19-21-8-9-21)32-28(26)23-12-16-25(37-2)17-13-23/h3-7,10-17,21H,8-9,18-19H2,1-2H3,(H,31,34)