3-[(4-bromophenyl)amino]-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile

Systemtic Name: 3-[(4-bromophenyl)amino]-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Openeye Name: 3-(4-bromoanilino)-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile CAS Name: 3-(4-bromoanilino)-4-methyl-7-phenyl-8-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 3-(4-bromoanilino)-4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Traditional Name: 3-(4-bromoanilino)-4-methyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile Formula: C19H13BrN6 MolecularWeight: 405.25072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C(=NN12)C3=CC=CC=C3)C#N)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=NC2=C(C(=NN12)C3=CC=CC=C3)C#N)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN6/c1-12-18(22-15-9-7-14(20)8-10-15)23-24-19-16(11-21)17(25-26(12)19)13-5-3-2-4-6-13/h2-10,22H,1H3