3-(cyclohexylcarbamoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N6O2/c1-25-13-21-24-18(25)14-6-5-9-16(12-14)22-17(26)10-11-20-19(27)23-15-7-3-2-4-8-15/h5-6,9,12-13,15H,2-4,7-8,10-11H2,1H3,(H,22,26)(H2,20,23,27)