N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-(m-tolylmethyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[5-(3-methylbenzyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-6-5-9-18(12-16)13-19-14-24-23(30-19)25-22(29)20-10-11-21(28)27(26-20)15-17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,24,25,29)