N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)CN5C=CC=N5

InChI

InChI=1S/C22H19N7O/c30-22(20-9-13-29(25-20)16-28-12-4-11-23-28)24-21-10-14-27(26-21)15-18-7-3-6-17-5-1-2-8-19(17)18/h1-14H,15-16H2,(H,24,26,30)