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N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name:N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
Openeye Name:N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name:N-(1-methyl-2-benzimidazolyl)-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC Name:N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide
Traditional Name:N-(1-methylbenzimidazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
Formula: C22H18N6O
MolecularWeight: 382.41792
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5


Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5


InChI

InChI=1S/C22H18N6O/c1-26-19-12-6-5-11-18(19)24-22(26)25-20(29)17-15-23-28(16-9-3-2-4-10-16)21(17)27-13-7-8-14-27/h2-15H,1H3,(H,24,25,29)


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