N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2)C(=O)N(C)CC3=CN=C4N3C=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C(=NN2)C(=O)N(C)CC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C18H21N5O/c1-12-6-7-15-14(9-12)17(21-20-15)18(24)22(2)11-13-10-19-16-5-3-4-8-23(13)16/h3-5,8,10,12H,6-7,9,11H2,1-2H3,(H,20,21)