4-(5-methylpyrazol-1-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N6O2/c1-12-9-10-21-25(12)16-7-5-15(6-8-16)19(27)20-11-17(26)22-18-13(2)23-24(4)14(18)3/h5-10H,11H2,1-4H3,(H,20,27)(H,22,26)