1-prop-2-enyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea

Systemtic Name: 1-prop-2-enyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea Openeye Name: 1-allyl-3-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea CAS Name: 1-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Traditional Name: 1-allyl-3-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCNC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N5O2S/c1-2-9-23-21(28)25-15-6-3-5-14(12-15)17-8-10-22-20-16(13-24-26(17)20)19(27)18-7-4-11-29-18/h2-8,10-13H,1,9H2,(H2,23,25,28)