6-azanyl-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N

InChI

InChI=1S/C22H19BrN4O/c1-3-14-4-6-15(7-5-14)20-18(12-24)21(25)28-22-19(20)13(2)26-27(22)17-10-8-16(23)9-11-17/h4-11,21H,3,25H2,1-2H3