N-carbamimidoyl-5-ethyl-N-(6-methylquinolin-5-yl)-1H-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-carbamimidoyl-5-ethyl-N-(6-methylquinolin-5-yl)-1H-pyrazole-4-carboxamide hydrochloride Openeye Name: N-carbamimidoyl-5-ethyl-N-(6-methyl-5-quinolyl)-1H-pyrazole-4-carboxamide hydrochloride CAS Name: N-carbamimidoyl-5-ethyl-N-(6-methyl-5-quinolinyl)-1H-pyrazole-4-carboxamide hydrochloride IUPAC Name: N-carbamimidoyl-5-ethyl-N-(6-methylquinolin-5-yl)-1H-pyrazole-4-carboxamide hydrochloride Traditional Name: N-amidino-5-ethyl-N-(6-methyl-5-quinolyl)-1H-pyrazole-4-carboxamide hydrochloride Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1)C(=O)N(C2=C(C=CC3=C2C=CC=N3)C)C(=N)N.Cl

Isomeric SMILES

CCC1=C(C=NN1)C(=O)N(C2=C(C=CC3=C2C=CC=N3)C)C(=N)N.Cl

InChI

InChI=1S/C17H18N6O.ClH/c1-3-13-12(9-21-22-13)16(24)23(17(18)19)15-10(2)6-7-14-11(15)5-4-8-20-14;/h4-9H,3H2,1-2H3,(H3,18,19)(H,21,22);1H