[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]carbamoyl-methyl-carbamic acid

Systemtic Name: [1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]carbamoyl-methyl-carbamic acid Openeye Name: [1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxo-ethyl]carbamoyl-methyl-carbamic acid CAS Name: [[[1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxoethyl]amino]-oxomethyl]-methylcarbamic acid IUPAC Name: [1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-oxoethyl]carbamoyl-methylcarbamic acid Traditional Name: [1-(3-chlorophenyl)-2-(1H-indazol-5-ylamino)-2-keto-ethyl]carbamoyl-methyl-carbamic acid Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O4/c1-24(18(27)28)17(26)22-15(10-3-2-4-12(19)7-10)16(25)21-13-5-6-14-11(8-13)9-20-23-14/h2-9,15H,1H3,(H,20,23)(H,21,25)(H,22,26)(H,27,28)