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

Systemtic Name: N-(1,5-dimethylpyrazol-3-yl)-1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-3-yl)-1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-3-pyrazolyl)-1-[2-[(1,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-3-yl)-1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-3-yl)-1-[2-[(1,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl]pyrazole-3-carboxamide Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)NC(=O)CN2C=CC(=N2)C(=O)NC3=NN(C(=C3)C)C

Isomeric SMILES

CC1=CC(=NN1C)NC(=O)CN2C=CC(=N2)C(=O)NC3=NN(C(=C3)C)C

InChI

InChI=1S/C16H20N8O2/c1-10-7-13(20-22(10)3)17-15(25)9-24-6-5-12(19-24)16(26)18-14-8-11(2)23(4)21-14/h5-8H,9H2,1-4H3,(H,17,20,25)(H,18,21,26)