N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=CC(=N3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=CC(=N3)C)C

InChI

InChI=1S/C17H23N7O/c1-5-23-13(3)15(8-19-23)10-22-11-16(9-18-22)20-17(25)14(4)24-7-6-12(2)21-24/h6-9,11,14H,5,10H2,1-4H3,(H,20,25)