5-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbonyl]picolinonitrile Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C21H20N4O3/c1-28-18-7-4-16(5-8-18)21(9-10-21)20(27)25-12-2-11-24(25)19(26)15-3-6-17(13-22)23-14-15/h3-8,14H,2,9-12H2,1H3