[1-[(2-azanyl-2-phenyl-ethyl)amino]-3-(2H-indazol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[(2-azanyl-2-phenyl-ethyl)amino]-3-(2H-indazol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[(2-amino-2-phenyl-ethyl)amino]-1-(2H-indazol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[(2-amino-2-phenylethyl)amino]-3-(2H-indazol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(2-amino-2-phenylethyl)amino]-3-(2H-indazol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[(2-amino-2-phenyl-ethyl)amino]-1-(2H-indazol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=CC=CC2=NN1)(C(=O)NCC(C3=CC=CC=C3)N)NC(=O)O

Isomeric SMILES

CC(CC1=C2C=CC=CC2=NN1)(C(=O)NCC(C3=CC=CC=C3)N)NC(=O)O

InChI

InChI=1S/C20H23N5O3/c1-20(23-19(27)28,11-17-14-9-5-6-10-16(14)24-25-17)18(26)22-12-15(21)13-7-3-2-4-8-13/h2-10,15,23H,11-12,21H2,1H3,(H,22,26)(H,24,25)(H,27,28)