4-[3-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 4-[3-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 4-[3-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 4-[3-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H15ClN4O/c1-25-17-7-4-13(20)10-16(17)18-15-8-9-22-19(15)24(23-18)14-5-2-12(11-21)3-6-14/h2-7,10,23H,8-9H2,1H3