2-(4-chloranylpyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]butyramide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)CN2C=CC=N2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)CN2C=CC=N2)N3C=C(C=N3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-2-16(23-12-14(18)10-20-23)17(24)21-15-6-3-5-13(9-15)11-22-8-4-7-19-22/h3-10,12,16H,2,11H2,1H3,(H,21,24)