N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methoxyphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CCCCC3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CCCCC3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-20-11-9-19(10-12-20)27-23(26-15-5-6-16-26)21(17-25-27)22(28)24-14-13-18-7-3-2-4-8-18/h5-7,9-12,15-17H,2-4,8,13-14H2,1H3,(H,24,28)