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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2/c1-31(25(33)17-18-28-27(34)29-23-13-7-3-8-14-23)19-22-20-32(24-15-9-4-10-16-24)30-26(22)21-11-5-2-6-12-21/h2-16,20H,17-19H2,1H3,(H2,28,29,34)