3-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O/c25-19-10-8-17(9-11-19)22-12-23(29-28-22)24(31)27-20-13-26-30(15-20)14-18-6-3-5-16-4-1-2-7-21(16)18/h1-13,15H,14H2,(H,27,31)(H,28,29)