2-azanyl-7-[1-(phenylmethyl)pyrrolidin-3-yl]-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile

Systemtic Name: 2-azanyl-7-[1-(phenylmethyl)pyrrolidin-3-yl]-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile Openeye Name: 2-amino-7-(1-benzylpyrrolidin-3-yl)-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile CAS Name: 2-amino-7-[1-(phenylmethyl)-3-pyrrolidinyl]-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile IUPAC Name: 2-amino-7-(1-benzylpyrrolidin-3-yl)-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile Traditional Name: 2-amino-7-(1-benzylpyrrolidin-3-yl)-4,5-dihydrothien[2,3-e]indazole-3-carbonitrile Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C3C(=N2)CCC4=C3SC(=C4C#N)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1N2C=C3C(=N2)CCC4=C3SC(=C4C#N)N)CC5=CC=CC=C5

InChI

InChI=1S/C21H21N5S/c22-10-17-16-6-7-19-18(20(16)27-21(17)23)13-26(24-19)15-8-9-25(12-15)11-14-4-2-1-3-5-14/h1-5,13,15H,6-9,11-12,23H2