3-(1-phenylpyrazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H19N5O/c27-21(24-18-6-4-5-17(13-18)20-11-12-22-25-20)10-9-16-14-23-26(15-16)19-7-2-1-3-8-19/h1-8,11-15H,9-10H2,(H,22,25)(H,24,27)