N-cyclobutyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride

Systemtic Name: N-cyclobutyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Openeye Name: N-cyclobutyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride CAS Name: N-cyclobutyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride IUPAC Name: N-cyclobutyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Traditional Name: N-cyclobutyl-3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)NC4CCC4.Cl.Cl

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)NC4CCC4.Cl.Cl

InChI

InChI=1S/C21H22N4O2.2ClH/c1-2-27-22-13-14-9-10-19-18(11-14)20(25-24-19)15-5-3-6-16(12-15)21(26)23-17-7-4-8-17;;/h3,5-6,9-13,17H,2,4,7-8H2,1H3,(H,23,26)(H,24,25);2*1H/b22-13+;;