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4-chloranyl-6-(ethylamino)-N-methyl-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide

4-chloranyl-6-(ethylamino)-N-methyl-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide

Systemtic Name:4-chloranyl-6-(ethylamino)-N-methyl-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide
Openeye Name:4-chloro-6-(ethylamino)-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide
CAS Name:4-chloro-6-(ethylamino)-N-methyl-5-(3-methyl-5-propan-2-yl-1-pyrazolyl)-2-pyrimidinecarboxamide
IUPAC Name:4-chloro-6-(ethylamino)-N-methyl-5-(3-methyl-5-propan-2-ylpyrazol-1-yl)pyrimidine-2-carboxamide
Traditional Name:4-chloro-6-(ethylamino)-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide
Formula: C15H21ClN6O
MolecularWeight: 336.81984
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC(=N1)C(=O)NC)Cl)N2C(=CC(=N2)C)C(C)C


Isomeric SMILES

CCNC1=C(C(=NC(=N1)C(=O)NC)Cl)N2C(=CC(=N2)C)C(C)C


InChI

InChI=1S/C15H21ClN6O/c1-6-18-13-11(12(16)19-14(20-13)15(23)17-5)22-10(8(2)3)7-9(4)21-22/h7-8H,6H2,1-5H3,(H,17,23)(H,18,19,20)


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