N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-17-8-10-19(11-9-17)29-22(16-18(2)26-29)25-24(31)21-12-13-23(30)28(27-21)14-15-32-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,25,31)