N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C(C3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H29N5O2/c1-15-12-19(26(5)23-15)13-27(14-20-16(2)24-25(4)17(20)3)22(28)21(29-6)18-10-8-7-9-11-18/h7-12,21H,13-14H2,1-6H3