6-oxidanylidene-1-(phenylmethyl)-N-[2-(phenylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[2-(phenylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-benzylpyrazol-3-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[2-(phenylmethyl)-3-pyrazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-benzylpyrazol-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2-benzylpyrazol-3-yl)-6-keto-pyridazine-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-21-12-11-19(25-27(21)16-18-9-5-2-6-10-18)22(29)24-20-13-14-23-26(20)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,29)