3-(cyclohexylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H24N6O2/c25-17(9-11-19-18(26)23-14-5-2-1-3-6-14)22-15-7-8-16(20-13-15)24-12-4-10-21-24/h4,7-8,10,12-14H,1-3,5-6,9,11H2,(H,22,25)(H2,19,23,26)