N-[2-[[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[4-(5-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[4-(5-methyl-1-propylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]nicotinamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCNC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C19H23N7O/c1-3-11-26-14(2)16(13-24-26)17-6-8-22-19(25-17)23-10-9-21-18(27)15-5-4-7-20-12-15/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,27)(H,22,23,25)