N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-benzyl-1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12-14(10-18-22(12)15-8-9-16(23)20-19-15)17(24)21(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,23)