N-(2,6-dimethylphenyl)-2-[methyl-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[oxo-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]amino]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H24N6O2/c1-15-6-4-7-16(2)20(15)25-19(28)14-26(3)21(29)23-13-17-8-9-18(22-12-17)27-11-5-10-24-27/h4-12H,13-14H2,1-3H3,(H,23,29)(H,25,28)