N-(1-methylbenzimidazol-2-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-23-17-10-6-5-9-15(17)20-19(23)21-18(25)16-11-12-24(22-16)13-26-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,20,21,25)