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N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C18H20ClN5O3
MolecularWeight: 389.8361
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)OCCN)C3=C(C=NN3C)Cl


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)OCCN)C3=C(C=NN3C)Cl


InChI

InChI=1S/C18H20ClN5O3/c1-10-16(11(2)27-23-10)18(25)22-12-4-5-15(26-7-6-20)13(8-12)17-14(19)9-21-24(17)3/h4-5,8-9H,6-7,20H2,1-3H3,(H,22,25)


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