2-[4-(1H-benzimidazol-2-yl)pyrazol-1-yl]-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)pyrazol-1-yl]-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)pyrazol-1-yl]-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-pyrazolyl]-N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)pyrazol-1-yl]-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)pyrazol-1-yl]-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H21N7O/c1-13(14-6-7-14)27-18(8-9-21-27)25-19(28)12-26-11-15(10-22-26)20-23-16-4-2-3-5-17(16)24-20/h2-5,8-11,13-14H,6-7,12H2,1H3,(H,23,24)(H,25,28)/t13-/m1/s1