N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]pyrazol-4-yl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c25-19(21-12-11-16-7-3-1-4-8-16)15-24-14-18(13-22-24)23-20(26)17-9-5-2-6-10-17/h2,5-7,9-10,13-14H,1,3-4,8,11-12,15H2,(H,21,25)(H,23,26)