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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H19N5O2/c1-14-7-3-6-10-18(14)27-13-25-12-11-16(23-25)19(26)22-20-21-15-8-4-5-9-17(15)24(20)2/h3-12H,13H2,1-2H3,(H,21,22,26)