N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]acetamide CAS Name: N-(4,5-diethyl-2-methyl-3-pyrazolyl)-2-[4-(3-methoxy-2-pyrazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4,5-diethyl-2-methylpyrazol-3-yl)-2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]acetamide Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1CC)C)NC(=O)CN2C=C(C=N2)C3=NC=CN=C3OC

Isomeric SMILES

CCC1=C(N(N=C1CC)C)NC(=O)CN2C=C(C=N2)C3=NC=CN=C3OC

InChI

InChI=1S/C18H23N7O2/c1-5-13-14(6-2)23-24(3)17(13)22-15(26)11-25-10-12(9-21-25)16-18(27-4)20-8-7-19-16/h7-10H,5-6,11H2,1-4H3,(H,22,26)