N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-cyclopropyl-6-keto-N-p-anisyl-pyridazine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-29-20-11-7-18(8-12-20)15-25(19-9-10-19)23(28)21-13-14-22(27)26(24-21)16-17-5-3-2-4-6-17/h2-8,11-14,19H,9-10,15-16H2,1H3