N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H25N7O2/c1-26-16-8-4-5-9-17(16)27(20(26)29)12-10-18(28)23-11-6-2-3-7-15-14(13-21)19(22)25-24-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,23,28)(H3,22,24,25)