N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-4-methyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=C(ON=C3C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=C(ON=C3C)C)OC

InChI

InChI=1S/C18H20N4O3/c1-11-5-6-14(9-16(11)24-4)18(23)19-17-7-8-22(20-17)10-15-12(2)21-25-13(15)3/h5-9H,10H2,1-4H3,(H,19,20,23)