N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-2-propyl-3-pyrazolyl)-2-[3-(3-methyl-1-propyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-2-propylpyrazol-3-yl)-2-[3-(3-methyl-1-propylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NN(C=C2)CC(=O)NC3=C(C=NN3CCC)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NN(C=C2)CC(=O)NC3=C(C=NN3CCC)C

InChI

InChI=1S/C19H27N7O/c1-5-8-24-12-16(15(4)22-24)17-7-10-25(23-17)13-18(27)21-19-14(3)11-20-26(19)9-6-2/h7,10-12H,5-6,8-9,13H2,1-4H3,(H,21,27)