1-butyl-N-methyl-6-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-methyl-6-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-butyl-N-methyl-6-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide CAS Name: 1-butyl-N-methyl-6-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-methyl-6-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-3-4-12-24-19(26)11-10-18(22-24)20(27)23(2)14-16-13-21-25(15-16)17-8-6-5-7-9-17/h5-11,13,15H,3-4,12,14H2,1-2H3