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

Systemtic Name: methyl N-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate Openeye Name: methyl N-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate CAS Name: N-[2-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-5-indazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]indazol-5-yl]carbamate Traditional Name: N-[2-[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=CN(N=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC(=O)NC1=CC2=CN(N=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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