3-(phenylcarbamoylamino)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(phenylcarbamoylamino)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c26-19(12-13-21-20(27)23-17-9-5-2-6-10-17)24-18-11-14-22-25(18)15-16-7-3-1-4-8-16/h1-11,14H,12-13,15H2,(H,24,26)(H2,21,23,27)