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

Systemtic Name: 3-(4-methylphenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O/c1-17-9-11-19(12-10-17)22-15-23(28-27-22)25(31)26-24-13-14-30(29-24)16-20-7-4-6-18-5-2-3-8-21(18)20/h2-15H,16H2,1H3,(H,27,28)(H,26,29,31)