4-azanyl-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-amino-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-amino-1-ethyl-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-1-ethyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-amino-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=C(N(N=C2C)CC)C)N

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=C(N(N=C2C)CC)C)N

InChI

InChI=1S/C14H22N6O/c1-5-19-8-12(15)13(18-19)14(21)16-7-11-9(3)17-20(6-2)10(11)4/h8H,5-7,15H2,1-4H3,(H,16,21)