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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-4-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-19(12-21(15)27-4)22(26)23-13-20-16(2)24-25(17(20)3)14-18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3,(H,23,26)