methyl N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate

Systemtic Name: methyl N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate Openeye Name: methyl N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate CAS Name: N-[1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-5-indazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate Traditional Name: N-[1-[4-[(2-aminophenyl)carbamoyl]benzyl]indazol-5-yl]carbamic acid methyl ester Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H21N5O3/c1-31-23(30)26-18-10-11-21-17(12-18)13-25-28(21)14-15-6-8-16(9-7-15)22(29)27-20-5-3-2-4-19(20)24/h2-13H,14,24H2,1H3,(H,26,30)(H,27,29)