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

Systemtic Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(1,3-dimethyl-4-pyrazolyl)-2-oxoethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-keto-ethyl]pyrazinamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C25H30N6O2/c1-18-21(17-30(2)29-18)23(24(32)28-20-11-7-4-8-12-20)31(16-19-9-5-3-6-10-19)25(33)22-15-26-13-14-27-22/h3,5-6,9-10,13-15,17,20,23H,4,7-8,11-12,16H2,1-2H3,(H,28,32)