N-methyl-3-(phenylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(phenylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-3-(phenylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-(phenylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-3-(phenylcarbamoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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