N-cyclopentyl-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-cyclopentyl-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-cyclopentyl-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O2/c1-26-23(28)20(22(27)24-18-14-8-9-15-18)19(16-10-4-2-5-11-16)21(25-26)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3,(H,24,27)