N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]indane-2-carboxamide CAS Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]phenyl]indane-2-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)C4CC5=CC=CC=C5C4

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N4O2/c1-2-32-27-16-17-10-11-24-23(12-17)25(30-29-24)20-8-5-9-22(15-20)28-26(31)21-13-18-6-3-4-7-19(18)14-21/h3-12,15-16,21H,2,13-14H2,1H3,(H,28,31)(H,29,30)/b27-16+