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

Systemtic Name: 2-(cyclopropylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide Openeye Name: N-benzyl-2-(cyclopropylmethyl)-6-(4-methoxyphenyl)-3-oxo-pyridazine-4-carboxamide CAS Name: 2-(cyclopropylmethyl)-6-(4-methoxyphenyl)-3-oxo-N-(phenylmethyl)-4-pyridazinecarboxamide IUPAC Name: N-benzyl-2-(cyclopropylmethyl)-6-(4-methoxyphenyl)-3-oxopyridazine-4-carboxamide Traditional Name: N-benzyl-2-(cyclopropylmethyl)-3-keto-6-(4-methoxyphenyl)pyridazine-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)CC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)CC4CC4

InChI

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