1-[6-azanyl-4-[(diphenylmethyl)amino]-5-nitro-pyridin-2-yl]-3-(diphenylmethyl)urea

Systemtic Name: 1-[6-azanyl-4-[(diphenylmethyl)amino]-5-nitro-pyridin-2-yl]-3-(diphenylmethyl)urea Openeye Name: 1-[6-amino-4-(benzhydrylamino)-5-nitro-2-pyridyl]-3-benzhydryl-urea CAS Name: 1-[6-amino-4-[(diphenylmethyl)amino]-5-nitro-2-pyridinyl]-3-(diphenylmethyl)urea IUPAC Name: 1-[6-amino-4-(benzhydrylamino)-5-nitropyridin-2-yl]-3-benzhydrylurea Traditional Name: 1-[6-amino-4-(benzhydrylamino)-5-nitro-2-pyridyl]-3-benzhydryl-urea Formula: C32H28N6O3 MolecularWeight: 544.60312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC(=NC(=C3[N+](=O)[O-])N)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC(=NC(=C3[N+](=O)[O-])N)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N6O3/c33-31-30(38(40)41)26(34-28(22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-27(35-31)36-32(39)37-29(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,28-29H,(H5,33,34,35,36,37,39)