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

Systemtic Name: N-cyclopropyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Openeye Name: N-cyclopropyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride CAS Name: N-cyclopropyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride IUPAC Name: N-cyclopropyl-3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Traditional Name: N-cyclopropyl-3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]benzamide dihydrochloride Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)NC4CC4.Cl.Cl

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)C(=O)NC4CC4.Cl.Cl

InChI

InChI=1S/C20H20N4O2.2ClH/c1-2-26-21-12-13-6-9-18-17(10-13)19(24-23-18)14-4-3-5-15(11-14)20(25)22-16-7-8-16;;/h3-6,9-12,16H,2,7-8H2,1H3,(H,22,25)(H,23,24);2*1H/b21-12+;;