N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN5O3/c1-30-18-8-6-17(7-9-18)25-21(29)23-12-11-20(28)26-19-10-13-24-27(19)14-15-2-4-16(22)5-3-15/h2-10,13H,11-12,14H2,1H3,(H,26,28)(H2,23,25,29)