N-[(4-carbamimidoylphenyl)methyl]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-pyridazin-4-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-isobutyl-3-oxo-5-phenyl-pyridazin-4-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(2-methylpropyl)-3-oxo-5-phenyl-4-pyridazinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(2-methylpropyl)-3-oxo-5-phenylpyridazin-4-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-(2-isobutyl-3-keto-5-phenyl-pyridazin-4-yl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C(C=N1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C)CN1C(=O)C(=C(C=N1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H27N5O2/c1-16(2)15-29-24(31)20(21(14-28-29)18-6-4-3-5-7-18)12-22(30)27-13-17-8-10-19(11-9-17)23(25)26/h3-11,14,16H,12-13,15H2,1-2H3,(H3,25,26)(H,27,30)