3-azanyl-5-[5-[[3-(diphenylmethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[[3-(diphenylmethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[3-(diphenylmethyl)anilino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carbonitrile Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C28H29N5/c29-20-25-26(32-33-28(25)30)17-8-3-9-18-31-24-16-10-15-23(19-24)27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-2,4-7,10-16,19,27,31H,3,8-9,17-18H2,(H3,30,32,33)