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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methoxy-4-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-10-11-17(12-20(14)26-4)21(25)22-13-19-15(2)23-24(16(19)3)18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,22,25)