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

Systemtic Name: N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: N-[5-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide CAS Name: N-[5-methyl-2-[1-(2-oxolanylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: N-[5-methyl-2-[1-(tetrahydrofurfuryl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5CCCO5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5CCCO5

InChI

InChI=1S/C23H23N5O2/c1-16-14-21(25-22(29)17-8-3-2-4-9-17)28(26-16)23-24-19-11-5-6-12-20(19)27(23)15-18-10-7-13-30-18/h2-6,8-9,11-12,14,18H,7,10,13,15H2,1H3,(H,25,29)