1-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O3/c1-24-18-6-4-3-5-16(18)21-20(24)22-19(26)17-11-12-25(23-17)13-28-15-9-7-14(27-2)8-10-15/h3-12H,13H2,1-2H3,(H,21,22,26)