N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C3CCCCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C3CCCCCC3)C

InChI

InChI=1S/C21H33N5O/c1-15-12-19(25(5)22-15)13-26(14-20-16(2)23-24(4)17(20)3)21(27)18-10-8-6-7-9-11-18/h12,18H,6-11,13-14H2,1-5H3