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

Systemtic Name: N-cyclopropyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22-14-13-21(24-26(22)15-16-29-20-9-5-2-6-10-20)23(28)25(19-11-12-19)17-18-7-3-1-4-8-18/h1-10,13-14,19H,11-12,15-17H2