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

Systemtic Name: 4-azanyl-N,2,5-trimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 4-amino-N,2,5-trimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 4-amino-N,2,5-trimethyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 4-amino-N,2,5-trimethyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 4-amino-N,2,5-trimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N(C)C(=O)C2=C(C(=NN2C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N(C)C(=O)C2=C(C(=NN2C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O/c1-11-10-14(23(19-11)13-8-6-5-7-9-13)21(3)17(24)16-15(18)12(2)20-22(16)4/h5-10H,18H2,1-4H3