4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N4O/c1-17-9-10-19(13-21(17)25-11-5-6-12-25)22(27)23-14-18-15-24-26(16-18)20-7-3-2-4-8-20/h2-13,15-16H,14H2,1H3,(H,23,27)