N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrazole-4-carboxamide CAS Name: N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrazole-4-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-13-18(14(2)24(3)23-13)22-17(26)10-20-19(27)16-9-21-25(12-16)11-15-7-5-4-6-8-15/h4-9,12H,10-11H2,1-3H3,(H,20,27)(H,22,26)