2-(phenylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-16(24-21(28)25-18-8-4-2-5-9-18)20(27)22-13-12-17-14-23-26(15-17)19-10-6-3-7-11-19/h2-11,14-16H,12-13H2,1H3,(H,22,27)(H2,24,25,28)