N-cyclopentyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-cyclopentyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c22-17-11-10-16(18(23)19-14-6-4-5-7-14)20-21(17)12-13-24-15-8-2-1-3-9-15/h1-3,8-11,14H,4-7,12-13H2,(H,19,23)