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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)N4C=CC=C4

InChI

InChI=1S/C25H26N4O/c1-18-12-13-21(16-24(18)28-14-8-9-15-28)25(30)27(4)17-23-19(2)26-29(20(23)3)22-10-6-5-7-11-22/h5-16H,17H2,1-4H3