3-[[N'-[2-(4-ethylphenyl)ethyl]carbamimidoyl]amino]-5-methyl-pyrazole-1-carboximidamide

Systemtic Name: 3-[[N'-[2-(4-ethylphenyl)ethyl]carbamimidoyl]amino]-5-methyl-pyrazole-1-carboximidamide Openeye Name: 3-[[N'-[2-(4-ethylphenyl)ethyl]carbamimidoyl]amino]-5-methyl-pyrazole-1-carboxamidine CAS Name: 3-[[amino-[2-(4-ethylphenyl)ethylimino]methyl]amino]-5-methyl-1-pyrazolecarboximidamide IUPAC Name: 3-[[N'-[2-(4-ethylphenyl)ethyl]carbamimidoyl]amino]-5-methylpyrazole-1-carboximidamide Traditional Name: 3-[[N'-[2-(4-ethylphenyl)ethyl]amidino]amino]-5-methyl-pyrazole-1-carboxamidine Formula: C16H23N7 MolecularWeight: 313.40072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCN=C(N)NC2=NN(C(=C2)C)C(=N)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCN=C(N)NC2=NN(C(=C2)C)C(=N)N

InChI

InChI=1S/C16H23N7/c1-3-12-4-6-13(7-5-12)8-9-20-16(19)21-14-10-11(2)23(22-14)15(17)18/h4-7,10H,3,8-9H2,1-2H3,(H3,17,18)(H3,19,20,21,22)