N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)NC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)[C@@H](C)NC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H23N5O3/c1-11(18-12(2)21-22-13(18)3)20-19(25)17-8-14(23-24-17)10-27-16-7-5-6-15(9-16)26-4/h5-9,11H,10H2,1-4H3,(H,20,25)(H,21,22)(H,23,24)/t11-/m1/s1