N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O2/c1-15-14-16(2)26(25-15)19-11-7-6-10-18(19)24-20(27)12-13-22-21(28)23-17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H,24,27)(H2,22,23,28)