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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16-11-12-19(15-21(16)26-13-7-8-14-26)23(28)24-22-17(2)25-27(18(22)3)20-9-5-4-6-10-20/h4-15H,1-3H3,(H,24,28)