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N-[3-(1H-indazol-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

N-[3-(1H-indazol-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-(1H-indazol-5-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide
Openeye Name:N-[3-(1H-indazol-5-ylamino)-3-oxo-propyl]naphthalene-2-carboxamide
CAS Name:N-[3-(1H-indazol-5-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-(1H-indazol-5-ylamino)-3-oxopropyl]naphthalene-2-carboxamide
Traditional Name:N-[3-(1H-indazol-5-ylamino)-3-keto-propyl]-2-naphthamide
Formula: C21H18N4O2
MolecularWeight: 358.39322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C21H18N4O2/c26-20(24-18-7-8-19-17(12-18)13-23-25-19)9-10-22-21(27)16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-13H,9-10H2,(H,22,27)(H,23,25)(H,24,26)


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