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N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name:N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide
Openeye Name:N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide
CAS Name:N-(4-cyanophenyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide
IUPAC Name:N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide
Traditional Name:N-(4-cyanophenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide
Formula: C20H19N5O
MolecularWeight: 345.39776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N5O/c1-24(15-20(26)23-18-9-7-16(11-21)8-10-18)13-17-12-22-25(14-17)19-5-3-2-4-6-19/h2-10,12,14H,13,15H2,1H3,(H,23,26)


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