N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-6-methyl-N-[(1S)-1-methylpropyl]-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)-6-methyl-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-4-keto-6-methyl-N-[(1S)-1-methylpropyl]pyridazine-3-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-4-16(2)26(15-18-8-6-5-7-9-18)23(29)22-21(28)14-17(3)27(25-22)20-12-10-19(24)11-13-20/h5-14,16H,4,15H2,1-3H3/t16-/m0/s1