N-[(4-chlorophenyl)-phenyl-methyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O2/c1-14-18(13-24-28(14)19-11-12-20(29)27-26-19)22(30)25-21(15-5-3-2-4-6-15)16-7-9-17(23)10-8-16/h2-13,21H,1H3,(H,25,30)(H,27,29)