2-[5-[bis(phenylmethyl)amino]-4-phenyl-4,5-dihydro-1,2,3-triazol-1-yl]-5-nitro-benzaldehyde

Systemtic Name: 2-[5-[bis(phenylmethyl)amino]-4-phenyl-4,5-dihydro-1,2,3-triazol-1-yl]-5-nitro-benzaldehyde Openeye Name: 2-[5-(dibenzylamino)-4-phenyl-4,5-dihydrotriazol-1-yl]-5-nitro-benzaldehyde CAS Name: 2-[5-[bis(phenylmethyl)amino]-4-phenyl-4,5-dihydrotriazol-1-yl]-5-nitrobenzaldehyde IUPAC Name: 2-[5-(dibenzylamino)-4-phenyl-4,5-dihydrotriazol-1-yl]-5-nitrobenzaldehyde Traditional Name: 2-[5-(dibenzylamino)-4-phenyl-4,5-dihydrotriazol-1-yl]-5-nitro-benzaldehyde Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3C(N=NN3C4=C(C=C(C=C4)[N+](=O)[O-])C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3C(N=NN3C4=C(C=C(C=C4)[N+](=O)[O-])C=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O3/c35-21-25-18-26(34(36)37)16-17-27(25)33-29(28(30-31-33)24-14-8-3-9-15-24)32(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23/h1-18,21,28-29H,19-20H2