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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]butyramide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)Cl

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-2-20(27-13-17(22)10-24-27)21(28)25-18-11-23-26(14-18)12-16-8-5-7-15-6-3-4-9-19(15)16/h3-11,13-14,20H,2,12H2,1H3,(H,25,28)