2-(3-carbamimidoylphenyl)-N-(4-cyclopentyloxyphenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-(4-cyclopentyloxyphenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[4-(cyclopentoxy)phenyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 2-(3-carbamimidoylphenyl)-N-(4-cyclopentyloxyphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-(4-cyclopentyloxyphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-N-[4-(cyclopentoxy)phenyl]-5-methyl-pyrazole-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C23H25N5O2/c1-15-13-21(28(27-15)18-6-4-5-16(14-18)22(24)25)23(29)26-17-9-11-20(12-10-17)30-19-7-2-3-8-19/h4-6,9-14,19H,2-3,7-8H2,1H3,(H3,24,25)(H,26,29)