[1-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoyl]pyrrolidin-3-yl]carbamic acid

Systemtic Name: [1-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoyl]pyrrolidin-3-yl]carbamic acid Openeye Name: [1-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]pyrrolidin-3-yl]carbamic acid CAS Name: [1-[[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-oxomethyl]-3-pyrrolidinyl]carbamic acid IUPAC Name: [1-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]pyrrolidin-3-yl]carbamic acid Traditional Name: [1-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]pyrrolidin-3-yl]carbamic acid Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)N2CCC(C2)NC(=O)O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)N2CCC(C2)NC(=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)35-18-17-24(20-35)31-28(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/h2-16,19,24,31,33H,17-18,20H2,1H3,(H,32,36)(H,37,38)