N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-4-(5-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-(5-methyl-1-propylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: imidazo[1,2-a]pyridin-3-ylmethyl-[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=CN=C4N3C=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=CN=C4N3C=CC=C4)C

InChI

InChI=1S/C19H21N7/c1-3-9-26-14(2)16(13-23-26)17-7-8-20-19(24-17)22-12-15-11-21-18-6-4-5-10-25(15)18/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,20,22,24)