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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-13(14-7-8-14)19-18(23)16-9-10-17(22)21(20-16)11-12-24-15-5-3-2-4-6-15/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,19,23)