N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H21N7O2/c23-12-18-19(27-28-21(18)24)4-3-10-25-22(30)15-6-8-17(9-7-15)31-14-16-13-29-11-2-1-5-20(29)26-16/h1-2,5-9,11,13H,3-4,10,14H2,(H,25,30)(H3,24,27,28)