3-(cyclohexylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c26-19(11-12-21-20(27)24-17-7-3-1-4-8-17)22-13-16-14-23-25(15-16)18-9-5-2-6-10-18/h2,5-6,9-10,14-15,17H,1,3-4,7-8,11-13H2,(H,22,26)(H2,21,24,27)