N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1-naphthylmethyl)pyrazol-3-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(1-naphthalenylmethyl)-3-pyrazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(1-naphthylmethyl)pyrazol-3-yl]-1-propyl-pyridazine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O2/c1-2-14-26-21(28)11-10-19(25-26)22(29)24-20-12-13-23-27(20)15-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14-15H2,1H3,(H,24,29)