N-[bis(azanyl)methylidene]-5-cyclopentyl-1-naphthalen-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclopentyl-1-naphthalen-1-yl-pyrazole-4-carboxamide Openeye Name: 5-cyclopentyl-N-(diaminomethylene)-1-(1-naphthyl)pyrazole-4-carboxamide CAS Name: 5-cyclopentyl-N-(diaminomethylidene)-1-(1-naphthalenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopentyl-N-(diaminomethylidene)-1-naphthalen-1-ylpyrazole-4-carboxamide Traditional Name: 5-cyclopentyl-N-(diaminomethylene)-1-(1-naphthyl)pyrazole-4-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=NN2C3=CC=CC4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)C2=C(C=NN2C3=CC=CC4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C20H21N5O/c21-20(22)24-19(26)16-12-23-25(18(16)14-7-1-2-8-14)17-11-5-9-13-6-3-4-10-15(13)17/h3-6,9-12,14H,1-2,7-8H2,(H4,21,22,24,26)