3-[(4-methoxyphenyl)-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(1-phenyl-4-pyrazolyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]anilino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-26-19-9-7-17(8-10-19)23(12-11-20(21)25)14-16-13-22-24(15-16)18-5-3-2-4-6-18/h2-10,13,15H,11-12,14H2,1H3,(H2,21,25)