1-(4-chlorophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O2/c1-3-17-4-6-18(7-5-17)15-29-22(12-13-26-29)27-24(32)23-21(31)14-16(2)30(28-23)20-10-8-19(25)9-11-20/h4-14H,3,15H2,1-2H3,(H,27,32)