N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxo-ethyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(1,3-dimethyl-4-pyrazolyl)-2-oxoethyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-keto-ethyl]-N-phenethyl-pyrazinamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C26H32N6O2/c1-19-22(18-31(2)30-19)24(25(33)29-21-11-7-4-8-12-21)32(16-13-20-9-5-3-6-10-20)26(34)23-17-27-14-15-28-23/h3,5-6,9-10,14-15,17-18,21,24H,4,7-8,11-13,16H2,1-2H3,(H,29,33)