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2-[3-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-propan-2-yl-ethanamide

2-[3-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[3-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[3-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-isopropyl-acetamide
CAS Name:2-[3-[3-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]phenyl]-1-pyrazolyl]-N-propan-2-ylacetamide
IUPAC Name:2-[3-[3-[2-(dimethylamino)-6-methylpyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-propan-2-ylacetamide
Traditional Name:2-[3-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]pyrazol-1-yl]-N-isopropyl-acetamide
Formula: C21H26N6O
MolecularWeight: 378.47074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N6O/c1-14(2)22-20(28)13-27-10-9-18(25-27)16-7-6-8-17(12-16)19-11-15(3)23-21(24-19)26(4)5/h6-12,14H,13H2,1-5H3,(H,22,28)


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