3-(1-phenylpyrazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H21N5O/c28-22(12-11-18-15-24-27(16-18)20-8-2-1-3-9-20)25-21-10-5-4-7-19(21)17-26-14-6-13-23-26/h1-10,13-16H,11-12,17H2,(H,25,28)