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N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
Openeye Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide
CAS Name:N-[1-(4-cyanobutyl)-4-pyrazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide
IUPAC Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
Traditional Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CCCCC#N


Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CCCCC#N


InChI

InChI=1S/C19H22N4O2/c1-25-17-7-5-15(6-8-17)19(9-10-19)18(24)22-16-13-21-23(14-16)12-4-2-3-11-20/h5-8,13-14H,2-4,9-10,12H2,1H3,(H,22,24)


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