N-(4-cyclopentyloxyphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21-15-14-20(24-25(21)17-6-2-1-3-7-17)22(27)23-16-10-12-19(13-11-16)28-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,23,27)