2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]butyramide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O/c1-4-20(29-16(3)22(24)15(2)26-29)23(30)25-21-12-13-28(27-21)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-13,20H,4,14H2,1-3H3,(H,25,27,30)