3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoylamino]pyrrolidine-1-carboxylate

Systemtic Name: 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoylamino]pyrrolidine-1-carboxylate Openeye Name: 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]pyrrolidine-1-carboxylate CAS Name: 3-[[[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-oxomethyl]amino]-1-pyrrolidinecarboxylate IUPAC Name: 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]pyrrolidine-1-carboxylate Traditional Name: 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]pyrrolidine-1-carboxylate Formula: C29H29N6O3- MolecularWeight: 509.57896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)NC2CCN(C2)C(=O)[O-])NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)NC2CCN(C2)C(=O)[O-])NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N6O3/c1-34-26(25(19-30-34)32-27(36)31-24-17-18-35(20-24)28(37)38)33-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,24,33H,17-18,20H2,1H3,(H,37,38)(H2,31,32,36)/p-1