N-[5-azanyl-3-(pyridin-4-ylmethylcarbamoylamino)-1H-pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-azanyl-3-(pyridin-4-ylmethylcarbamoylamino)-1H-pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[5-amino-3-(4-pyridylmethylcarbamoylamino)-1H-pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[5-amino-3-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-1H-pyrazol-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-amino-3-(pyridin-4-ylmethylcarbamoylamino)-1H-pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[5-amino-3-(4-pyridylmethylcarbamoylamino)-1H-pyrazol-4-yl]nicotinamide Formula: C16H16N8O2 MolecularWeight: 352.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(NN=C2NC(=O)NCC3=CC=NC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(NN=C2NC(=O)NCC3=CC=NC=C3)N

InChI

InChI=1S/C16H16N8O2/c17-13-12(21-15(25)11-2-1-5-19-9-11)14(24-23-13)22-16(26)20-8-10-3-6-18-7-4-10/h1-7,9H,8H2,(H,21,25)(H5,17,20,22,23,24,26)