N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-15-14-16(2)27(26-15)20-7-5-4-6-19(20)25-21(28)12-13-23-22(29)24-17-8-10-18(30-3)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,25,28)(H2,23,24,29)