[4-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-4-oxidanylidene-butyl]carbamic acid

Systemtic Name: [4-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-4-oxidanylidene-butyl]carbamic acid Openeye Name: [4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-4-oxo-butyl]carbamic acid CAS Name: [4-[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-4-oxobutyl]carbamic acid IUPAC Name: [4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-4-oxobutyl]carbamic acid Traditional Name: [4-keto-4-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]butyl]carbamic acid Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)CCCNC(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)CCCNC(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-33-26(24(20-30-33)31-25(34)18-11-19-29-27(35)36)32-28(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,20,29,32H,11,18-19H2,1H3,(H,31,34)(H,35,36)