N-[5-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-5-oxidanylidene-pentyl]carbamate

Systemtic Name: N-[5-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-5-oxidanylidene-pentyl]carbamate Openeye Name: N-[5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-5-oxo-pentyl]carbamate CAS Name: N-[5-[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-5-oxopentyl]carbamate IUPAC Name: N-[5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-5-oxopentyl]carbamate Traditional Name: N-[5-keto-5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]pentyl]carbamate Formula: C29H30N5O3- MolecularWeight: 496.5802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O3/c1-34-27(25(21-31-34)32-26(35)19-11-12-20-30-28(36)37)33-29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-10,13-18,21,30,33H,11-12,19-20H2,1H3,(H,32,35)(H,36,37)/p-1