N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-2-[1-(2-oxolanylmethyl)-2-benzimidazolyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-2-[1-(tetrahydrofurfuryl)benzimidazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5CCCO5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5CCCO5

InChI

InChI=1S/C20H23N5O2/c1-13-11-18(22-19(26)14-8-9-14)25(23-13)20-21-16-6-2-3-7-17(16)24(20)12-15-5-4-10-27-15/h2-3,6-7,11,14-15H,4-5,8-10,12H2,1H3,(H,22,26)