6-azanyl-3-methyl-4-[1-(3-phenoxypropyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[1-(3-phenoxypropyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-(3-phenoxypropyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-(3-phenoxypropyl)-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-(3-phenoxypropyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[1-(3-phenoxypropyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c1-16-22-23(19(14-26)24(27)32-25(22)29-28-16)20-15-30(21-11-6-5-10-18(20)21)12-7-13-31-17-8-3-2-4-9-17/h2-6,8-11,15,23H,7,12-13,27H2,1H3,(H,28,29)