4-azanyl-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 4-amino-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 4-amino-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 4-amino-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 4-amino-2-ethyl-N,5-dimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N)C(=O)N(C)C2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N)C(=O)N(C)C2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N6O/c1-5-23-17(16(19)13(3)21-23)18(25)22(4)15-11-12(2)20-24(15)14-9-7-6-8-10-14/h6-11H,5,19H2,1-4H3