3-azanyl-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-amino-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxo-ethyl]propanamide CAS Name: 3-amino-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxoethyl]propanamide IUPAC Name: 3-amino-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxoethyl]propanamide Traditional Name: 3-amino-N-[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-keto-ethyl]propionamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)CCN

InChI

InChI=1S/C18H18ClN5O2/c19-13-3-1-2-11(8-13)17(23-16(25)6-7-20)18(26)22-14-4-5-15-12(9-14)10-21-24-15/h1-5,8-10,17H,6-7,20H2,(H,21,24)(H,22,26)(H,23,25)