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

Systemtic Name: N-[4-azanyl-5-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-5-oxidanylidene-pentyl]carbamate Openeye Name: N-[4-amino-5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-5-oxo-pentyl]carbamate CAS Name: N-[4-amino-5-[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-5-oxopentyl]carbamate IUPAC Name: N-[4-amino-5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-5-oxopentyl]carbamate Traditional Name: N-[4-amino-5-keto-5-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]pentyl]carbamate Formula: C29H31N6O3- MolecularWeight: 511.59484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N6O3/c1-35-26(25(20-32-35)33-27(36)24(30)18-11-19-31-28(37)38)34-29(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,20,24,31,34H,11,18-19,30H2,1H3,(H,33,36)(H,37,38)/p-1