N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1-benzylpyrazol-3-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1-benzylpyrazol-3-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(1-benzylpyrazol-3-yl)-2-methoxy-acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NN(C=C1)CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=NN(C=C1)CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N5O2/c1-28-19(18-11-12-26(25-18)14-16-5-3-2-4-6-16)21(27)24-13-15-7-9-17(10-8-15)20(22)23/h2-12,19H,13-14H2,1H3,(H3,22,23)(H,24,27)