1-methyl-N3,N4-bis[1-(1-methylpyrazol-3-yl)ethyl]pyrazole-3,4-dicarboxamide

Systemtic Name: 1-methyl-N3,N4-bis[1-(1-methylpyrazol-3-yl)ethyl]pyrazole-3,4-dicarboxamide Openeye Name: 1-methyl-N3,N4-bis[1-(1-methylpyrazol-3-yl)ethyl]pyrazole-3,4-dicarboxamide CAS Name: 1-methyl-N3,N4-bis[1-(1-methyl-3-pyrazolyl)ethyl]pyrazole-3,4-dicarboxamide IUPAC Name: 1-methyl-3-N,4-N-bis[1-(1-methylpyrazol-3-yl)ethyl]pyrazole-3,4-dicarboxamide Traditional Name: 1-methyl-N,N'-bis[1-(1-methylpyrazol-3-yl)ethyl]pyrazole-3,4-dicarboxamide Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NC(=O)C2=CN(N=C2C(=O)NC(C)C3=NN(C=C3)C)C

Isomeric SMILES

CC(C1=NN(C=C1)C)NC(=O)C2=CN(N=C2C(=O)NC(C)C3=NN(C=C3)C)C

InChI

InChI=1S/C18H24N8O2/c1-11(14-6-8-24(3)21-14)19-17(27)13-10-26(5)23-16(13)18(28)20-12(2)15-7-9-25(4)22-15/h6-12H,1-5H3,(H,19,27)(H,20,28)