N-(2-cyclopentylpyrazol-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)-6-keto-pyridazine-3-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19-11-10-17(23-24(19)14-15-6-2-1-3-7-15)20(27)22-18-12-13-21-25(18)16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H,22,27)